On the public citation graph

Van der Waals interaction between an atom and a solid surface

https://doi.org/10.1103/physrevb.13.2270
0 signed · 681 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/bf01395328openalex-snapshot
Microscopic theory of some surface effects in a dense electron gas
inferredcites →https://doi.org/10.1016/0039-6028(71)90094-xopenalex-snapshot
Roughness and surface potential in physisorption
inferredcites →https://doi.org/10.1016/0039-6028(71)90147-6openalex-snapshot
Physical adsorption of xenon on Pd(100)
inferredcites →https://doi.org/10.1016/0039-6028(73)90211-2openalex-snapshot
Xenon monolayer structures on copper and silver
inferredcites →https://doi.org/10.1016/0301-0104(74)85043-3openalex-snapshot
Adsorption of xenon on group VIII and ib metals studied by photoelectric work function measurements
inferredcites →https://doi.org/10.1016/0375-9601(68)90665-8openalex-snapshot
On the macroscopic theory of Van der Waals forces
inferredcites →https://doi.org/10.1016/c2013-0-02436-xopenalex-snapshot
Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1039/f19726802139openalex-snapshot
Adsorption of xenon and hydrogen atoms and their interaction on silver films
inferredcites →https://doi.org/10.1063/1.1680173openalex-snapshot
Calculation of van der Waals forces in systems with nonlocal conductivity
inferredcites →https://doi.org/10.1080/00018736100101281openalex-snapshot
The general theory of van der Waals forces
inferredcites →https://doi.org/10.1080/00268976300100691openalex-snapshot
The interaction of neutral molecules with dielectric surfaces
inferredcites →https://doi.org/10.1080/00268976300101141openalex-snapshot
Van der Waals forces between an atom and a surface
inferredcites →https://doi.org/10.1080/00268976600100451openalex-snapshot
Long range three-body forces between helium and hydrogen atoms
inferredcites →https://doi.org/10.1103/physreva.11.243openalex-snapshot
Quantum electrodynamics in the presence of dielectrics and conductors. II. Theory of dispersion forces
inferredcites →https://doi.org/10.1103/physreva.8.486openalex-snapshot
Theory of Surface Excitations in Fermi Systems of Finite Thickness
inferredcites →https://doi.org/10.1103/physrevb.11.3669openalex-snapshot
Correlation energy and van der Waals interaction of coupled metal films
inferredcites →https://doi.org/10.1103/physrevb.12.2062openalex-snapshot
van der Waals forces in the noble metals
inferredcites →https://doi.org/10.1103/physrevb.7.3541openalex-snapshot
Theory of Metal Surfaces: Induced Surface Charge and Image Potential
inferredcites →https://doi.org/10.1103/physrevb.8.5484openalex-snapshot
Theory of Physisorption: He on Metals
inferredcites →https://doi.org/10.1103/physrevlett.33.524openalex-snapshot
Effect of Spatial Dispersion upon Physisorption Energies: He on Metals
inferredcites →https://doi.org/10.1119/1.1934059openalex-snapshot
Dynamical Theory of Crystal Lattices

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.5281/zenodo.22974111zenodo-depositor-declared
inferred← citeshttps://doi.org/10.1002/(sici)1096-987x(19990115)20:1<12::aid-jcc4>3.0.co;2-uopenalex-snapshot
Toward the description of van der Waals interactions within density functional theory
inferred← citeshttps://doi.org/10.1002/(sici)1096-987x(19990115)20:1<31::aid-jcc6>3.0.co;2-popenalex-snapshot
From explicit to implicit density functionals
inferred← citeshttps://doi.org/10.1002/(sici)1097-461x(1998)69:4<615::aid-qua19>3.0.co;2-yopenalex-snapshot
Prospects for a van der Waals density functional
inferred← citeshttps://doi.org/10.1002/9781118622810.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/9781119148739.ch1openalex-snapshot
Noncovalent Interactions in Density Functional Theory
inferred← citeshttps://doi.org/10.1002/9781119319085.ch8openalex-snapshot
Interaction of Molecules with Surfaces
inferred← citeshttps://doi.org/10.1002/9781119941798.ch3openalex-snapshot
Chemisorption, Physisorption and Dynamics
inferred← citeshttps://doi.org/10.1002/9783527622597.ch6openalex-snapshot
Multiscale Modeling and Simulation for Fluid Mechanics at the Nanoscale
inferred← citeshttps://doi.org/10.1002/9783527680580.ch47openalex-snapshot
Dynamics of Gas‐Surface Interactions
inferred← citeshttps://doi.org/10.1002/pssb.2221190139openalex-snapshot
Van der waals' forces in face centred cubic cobalt
inferred← citeshttps://doi.org/10.1002/pssb.2221190247openalex-snapshot
Polarization forces between macroscopic bodies
inferred← citeshttps://doi.org/10.1002/pssb.2221350237openalex-snapshot
Induced field at a dipole near the metal surface in the hydrodynamic approximation
inferred← citeshttps://doi.org/10.1002/pssb.2221390210openalex-snapshot
Physisorption and Chemisorption Effects on Atom—Adsorbate van der Waals Potentials. Application to He and He* Scattering from Adsorbed CO
inferred← citeshttps://doi.org/10.1002/pssb.2221730213openalex-snapshot
Van der Waals Forces between Conducting Films
inferred← citeshttps://doi.org/10.1002/qua.10317openalex-snapshot
Complexes of C60 fullerene with simple donor molecules: Theoretical study
inferred← citeshttps://doi.org/10.1002/qua.20314openalex-snapshot
Soft cohesive forces
inferred← citeshttps://doi.org/10.1002/qua.20315openalex-snapshot
Van der Waals density functional theory with applications
inferred← citeshttps://doi.org/10.1002/qua.24635openalex-snapshot
Beyond pairwise additivity in London dispersion interactions
inferred← citeshttps://doi.org/10.1002/qua.24786openalex-snapshot
Local response dispersion method: A density‐dependent dispersion correction for density functional theory
inferred← citeshttps://doi.org/10.1002/qua.560382459openalex-snapshot
Cluster modeling of solid state defects and adsorbates: Beyond the hartree-fock level
inferred← citeshttps://doi.org/10.1002/qua.560560410openalex-snapshot
Density functional theory including Van Der Waals forces
inferred← citeshttps://doi.org/10.1002/smll.202504104openalex-snapshot
Understanding Heterogeneously Catalyzed Hydrogenation of Carbonyl Compounds Through Keto‐Enol Tautomerization
inferred← citeshttps://doi.org/10.1002/smtd.70898openalex-snapshot
Unveiling Van Der Waals Forces and Associated Hamaker Constants Across the Nanomaterial Landscape With Advanced Atomic Force Microscopy
inferred← citeshttps://doi.org/10.1002/wcms.1511openalex-snapshot
One molecule, two states: Single molecular switch on metallic electrodes
inferred← citeshttps://doi.org/10.1002/wcms.1519openalex-snapshot
Dielectric continuum methods for quantum chemistry
inferred← citeshttps://doi.org/10.1007/1-4020-5372-x_1openalex-snapshot
Theory of Intermolecular Forces: an Introductory Account
inferred← citeshttps://doi.org/10.1007/10086066_57openalex-snapshot
7.1.2.4.2 The static attractive potential
inferred← citeshttps://doi.org/10.1007/10086066_58openalex-snapshot
7.1.2.4.3 The total static potential
inferred← citeshttps://doi.org/10.1007/10086066_67openalex-snapshot
7.3 References for 7
inferred← citeshttps://doi.org/10.1007/430_004openalex-snapshot
Intermolecular Interactions via Perturbation Theory: From Diatoms to Biomolecules
inferred← citeshttps://doi.org/10.1007/978-1-4615-1311-7_40openalex-snapshot
Semiclassical Study of the Rydberg Atoms Near A Metal Surface
inferred← citeshttps://doi.org/10.1007/978-1-4615-3376-4_1openalex-snapshot
Analysis of the Capacitance of the Metal—Solution Interface: Role of the Metal and the Metal—Solvent Coupling
inferred← citeshttps://doi.org/10.1007/978-1-4615-4715-0_24openalex-snapshot
Orbital Functionals in Static and Time-Dependent Density Functional Theory
inferred← citeshttps://doi.org/10.1007/978-1-4615-7350-0_50openalex-snapshot
A Theory of “Giant Raman Scattering” by Adsorbed Molecules on Metal Surfaces
inferred← citeshttps://doi.org/10.1007/978-1-4615-8007-2_7openalex-snapshot
Adsorption
inferred← citeshttps://doi.org/10.1007/978-1-4615-9257-0_2openalex-snapshot
The Image Field Effect: How Important Is It?
inferred← citeshttps://doi.org/10.1007/978-1-4684-4058-4_48openalex-snapshot
Electron-Hole Pairs, Molecular Vibrations, and Rate Processes at Metal Surfaces
inferred← citeshttps://doi.org/10.1007/978-1-4684-8777-0_3openalex-snapshot
Theory of Atom-Surface Collisions
inferred← citeshttps://doi.org/10.1007/978-1-4757-1735-8_34openalex-snapshot
Interaction Potentials for Gas-Surface Dynamics
inferred← citeshttps://doi.org/10.1007/978-1-4757-5107-9openalex-snapshot
Electronic Excitations at Metal Surfaces
inferred← citeshttps://doi.org/10.1007/978-1-4757-9975-0_16openalex-snapshot
Metallic Surfaces and Density Functional Theory
inferred← citeshttps://doi.org/10.1007/978-1-4899-0316-7_17openalex-snapshot
Van der Waals Interactions in Density Functional Theory
inferred← citeshttps://doi.org/10.1007/978-1-4899-0316-7_18openalex-snapshot
Van der Waals Functionals via Local Approximations for Susceptibilities
inferred← citeshttps://doi.org/10.1007/978-1-4899-2486-5_4openalex-snapshot
Atoms and Molecules
inferred← citeshttps://doi.org/10.1007/978-1-4899-2486-5_6openalex-snapshot
Other Solids and Simple Liquids
inferred← citeshttps://doi.org/10.1007/978-1-4899-2498-8_7openalex-snapshot
Adsorption and Desorption
inferred← citeshttps://doi.org/10.1007/978-3-030-46906-1_16openalex-snapshot
Energetic Ground State Calculations, Electronic Band Structure at Surfaces
inferred← citeshttps://doi.org/10.1007/978-3-319-27282-5_6openalex-snapshot
Intermolecular Interactions
inferred← citeshttps://doi.org/10.1007/978-3-319-44723-0_3openalex-snapshot
Helium Atom-Surface Scattering (HASS)
inferred← citeshttps://doi.org/10.1007/978-3-642-20180-6_7openalex-snapshot
Density Functional Theory
inferred← citeshttps://doi.org/10.1007/978-3-642-32484-0_1openalex-snapshot
Introduction: Dispersion Forces
inferred← citeshttps://doi.org/10.1007/978-3-642-55609-8_49openalex-snapshot
Some Recollections About Walter and His Work
inferred← citeshttps://doi.org/10.1007/978-3-642-61185-8_5openalex-snapshot
van der Waals Density Functional for Atoms and Surfaces
inferred← citeshttps://doi.org/10.1007/978-3-642-61400-2_6openalex-snapshot
Adsorption Phenomena
inferred← citeshttps://doi.org/10.1007/978-3-642-75762-4_7openalex-snapshot
Surface Physics and Chemistry in High Electric Fields
inferred← citeshttps://doi.org/10.1007/978-3-642-75785-3_6openalex-snapshot
Theory of Helium Scattering from Surface Phonons
inferred← citeshttps://doi.org/10.1007/978-3-642-80118-1_12openalex-snapshot
Theory of Non-contact Force Microscopy
inferred← citeshttps://doi.org/10.1007/978-3-642-81424-2_5openalex-snapshot
Survey of Aerosol Interaction Forces
inferred← citeshttps://doi.org/10.1007/978-3-642-82253-7_11openalex-snapshot
Determination of Surface Structure Using Atomic Diffraction
inferred← citeshttps://doi.org/10.1007/978-3-642-86455-1_9openalex-snapshot
Universal Laws of Physical Adsorption
inferred← citeshttps://doi.org/10.1007/978-3-642-97470-0_12openalex-snapshot
Theory of Non-contact Force Microscopy
inferred← citeshttps://doi.org/10.1007/978-3-642-97484-7_6openalex-snapshot
Adsorption Phenomena
inferred← citeshttps://doi.org/10.1007/978-3-662-02774-5_3openalex-snapshot
Interaction Potentials
inferred← citeshttps://doi.org/10.1007/978-3-662-47736-6_154openalex-snapshot
10.2 Introduction to atom-surface interaction
inferred← citeshttps://doi.org/10.1007/978-3-662-56443-1_6openalex-snapshot
The Atom-Surface Potential
inferred← citeshttps://doi.org/10.1007/978-3-662-56443-1_7openalex-snapshot
Theory of Atom Scattering from Surface Phonons: Basic Concepts and Temperature Effects
inferred← citeshttps://doi.org/10.1007/978-3-662-56443-1_8openalex-snapshot
Theory of Atom Scattering from Surface Phonon: The Role of Electron-Phonon Interaction
inferred← citeshttps://doi.org/10.1007/978-94-007-0711-5_6openalex-snapshot
Intermolecular Interactions
inferred← citeshttps://doi.org/10.1007/978-94-007-6169-8_6-2openalex-snapshot
Intermolecular Interactions
inferred← citeshttps://doi.org/10.1007/978-94-009-2929-6_28openalex-snapshot
Non-Bonded Intermolecular Interactions and their Modification in the Presence of a Surface
inferred← citeshttps://doi.org/10.1007/978-94-009-5237-9_20openalex-snapshot
Dynamical Processes at Surfaces: Excitation of Electron-Hole Pairs and Phonons
inferred← citeshttps://doi.org/10.1007/978-94-009-7870-6_14openalex-snapshot
Physisorption: Structures and Interactions
inferred← citeshttps://doi.org/10.1007/978-94-011-1729-6_20openalex-snapshot
Quantum Atom Switch: Tunneling of Xe Atoms
inferred← citeshttps://doi.org/10.1007/bf00116695openalex-snapshot
Measurements of the binding energies for adsorption of 3He and 4He on various substances by dynamic gas diffusion techniques
inferred← citeshttps://doi.org/10.1007/bf00681898openalex-snapshot
Superfluidity in thin4He films: Comparison of onset on particular crystal facets and on disordered substrates
inferred← citeshttps://doi.org/10.1007/bf00682621openalex-snapshot
Magnetic coupling contributions to the thermal boundary resistance between3He and metals
inferred← citeshttps://doi.org/10.1007/bf00748113openalex-snapshot
Physical adsorption. Principle of calculation of organic molecule adsorption energy
inferred← citeshttps://doi.org/10.1007/bf00754559openalex-snapshot
Review of some of the experimental evidence for the novel wetting of helium on alkali metals
inferred← citeshttps://doi.org/10.1007/bf00893240openalex-snapshot
Effect of an electric field on the surface electronic barrier of metals in the presence of adsorbate
inferred← citeshttps://doi.org/10.1007/bf01437151openalex-snapshot
Variational calculations in a halfspace for the interaction of a ground and excited state helium atom with its mirror image
inferred← citeshttps://doi.org/10.1007/bf01745523openalex-snapshot
On the reflection of Rydberg atoms from a liquid helium surface
inferred← citeshttps://doi.org/10.1007/bf02456927openalex-snapshot
The transport and switching of Xe atoms on the Ni-W interface of a scanning tunnelling microscope
inferred← citeshttps://doi.org/10.1007/bf02846883openalex-snapshot
Response function approach to van der waals’ interaction between atom and metal surface
inferred← citeshttps://doi.org/10.1007/bfb0016643openalex-snapshot
Density functional theory of time-dependent phenomena
inferred← citeshttps://doi.org/10.1007/bfb0041342openalex-snapshot
Structural studies of surfaces with atomic and molecular beam diffraction
inferred← citeshttps://doi.org/10.1016/0009-2614(79)80098-6openalex-snapshot
The interaction of H2 with a jellium surface
inferred← citeshttps://doi.org/10.1016/0009-2614(80)80359-9openalex-snapshot
The interaction between an oscillating dipole and a metal surface described by a jellium model and the random phase approximation
inferred← citeshttps://doi.org/10.1016/0009-2614(83)87005-5openalex-snapshot
The effective polarizability of the electrical image of a physisorbed atom
inferred← citeshttps://doi.org/10.1016/0009-2614(83)87362-xopenalex-snapshot
Quadrupole contribution to the physisorption interaction
inferred← citeshttps://doi.org/10.1016/0009-2614(85)85185-xopenalex-snapshot
Higher-order corrections to physisorption interaction between an adsorbed atom and a metal surface
inferred← citeshttps://doi.org/10.1016/0009-2614(87)80321-4openalex-snapshot
A structure registry condition for the interaction energy between two solids
inferred← citeshttps://doi.org/10.1016/0009-2614(87)85040-6openalex-snapshot
The atomic force microscope: Can it be used to study biological molecules?
inferred← citeshttps://doi.org/10.1016/0009-2614(91)87057-iopenalex-snapshot
Surface resistivity and vibrational damping in adsorbed layers
inferred← citeshttps://doi.org/10.1016/0010-4655(91)90246-hopenalex-snapshot
Time-dependent mean-field approach to molecule-surface scattering at finite temperatures
inferred← citeshttps://doi.org/10.1016/0010-4655(94)90097-3openalex-snapshot
Helium scattering from disordered surfaces
inferred← citeshttps://doi.org/10.1016/0010-4655(94)90099-xopenalex-snapshot
Inelastic He-atom scattering from metal surfaces
inferred← citeshttps://doi.org/10.1016/0010-4655(94)90100-7openalex-snapshot
Quantum and semiclassical calculations of gas-surface energy transfer and sticking
inferred← citeshttps://doi.org/10.1016/0013-4686(89)80007-6openalex-snapshot
A model for the determination of the distance of closest approach of a solvent molecule to a metal surface—application to a silver electrode
inferred← citeshttps://doi.org/10.1016/0020-7225(79)90063-6openalex-snapshot
The chemostress effect
inferred← citeshttps://doi.org/10.1016/0038-1098(77)90383-0openalex-snapshot
Van der Waals interaction between a molecule and a metal surface: Effect of spatial dispersion
inferred← citeshttps://doi.org/10.1016/0038-1098(77)90534-8openalex-snapshot
Density functional approach to physical adsorption of rare gases on metal surfaces
inferred← citeshttps://doi.org/10.1016/0038-1098(77)91343-6openalex-snapshot
Semi-empirical theory of metallic surface energies
inferred← citeshttps://doi.org/10.1016/0038-1098(81)90814-0openalex-snapshot
The surface profile of charge of Si(111)(7×7) obtained with He scattering
inferred← citeshttps://doi.org/10.1016/0038-1098(83)90763-9openalex-snapshot
Effects of non-locality and surface diffuseness on the electromagnetic response of a vacuum metal interface
inferred← citeshttps://doi.org/10.1016/0038-1098(84)90222-9openalex-snapshot
The role of bound electrons in the non-local surface response of metals
inferred← citeshttps://doi.org/10.1016/0038-1098(84)90423-xopenalex-snapshot
Multipole contributions to atom-surface scattering potential
inferred← citeshttps://doi.org/10.1016/0038-1098(84)90677-xopenalex-snapshot
Improved description of the Van der Waals interaction in physisorption
inferred← citeshttps://doi.org/10.1016/0038-1098(84)90737-3openalex-snapshot
Van der Waals interaction between metal and atom
inferred← citeshttps://doi.org/10.1016/0038-1098(86)90848-3openalex-snapshot
Theory of helium adsorption on noble metals
inferred← citeshttps://doi.org/10.1016/0038-1098(95)00649-4openalex-snapshot
A density-functional study of van der Waals forces: He interaction with a semiconductor surface
inferred← citeshttps://doi.org/10.1016/0039-6028(76)90286-7openalex-snapshot
Xe monolayer adsorption on Ag(111)
inferred← citeshttps://doi.org/10.1016/0039-6028(77)90469-1openalex-snapshot
Elastic interaction of two atoms adsorbed on a solid surface
inferred← citeshttps://doi.org/10.1016/0039-6028(77)90470-8openalex-snapshot
Polarization energy in the atom-surface interaction from optical data
inferred← citeshttps://doi.org/10.1016/0039-6028(78)90042-0openalex-snapshot
Plasmon-mediated interaction between physically adsorbed atoms — curvature effect
inferred← citeshttps://doi.org/10.1016/0039-6028(78)90176-0openalex-snapshot
Physical adsorption for non-planar geometries
inferred← citeshttps://doi.org/10.1016/0039-6028(78)90433-8openalex-snapshot
Atomic and molecular beam scattering from crystal surfaces in the quantum regime
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90120-1openalex-snapshot
The influence of lateral interactions on the vibrational spectrum of adsorbed CO
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90304-2openalex-snapshot
A model for the physical adsorption of atomic hydrogen
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90539-9openalex-snapshot
Xe adsorption on Ag(111): Experiment
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90540-5openalex-snapshot
Effects of lateral compression on a non-registered monolayer
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90615-0openalex-snapshot
The polarization of physisorbed inert atoms due to the short range interaction with the metal substrate
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90045-xopenalex-snapshot
An experimental investigation of the elastic scattering of He and H2 from Ag(111)
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90068-0openalex-snapshot
Xe monolayer adsorption on Ag(111): Statistical mechanics
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90090-4openalex-snapshot
Interaction between a He atom and a graphite surface
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90214-9openalex-snapshot
Surface Induced Resonant Raman Scattering (SIRRS)
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90215-0openalex-snapshot
Vibrational frequencies of a chemisorbed molecule: The role of the electrodynamic interactions
inferred← citeshttps://doi.org/10.1016/0039-6028(80)90553-1openalex-snapshot
The Van der Waals interaction between an atom and a solid
inferred← citeshttps://doi.org/10.1016/0039-6028(81)90515-xopenalex-snapshot
The role of the electrostatic interaction in shifting the vibrational frequencies for two adsorbed molecules
inferred← citeshttps://doi.org/10.1016/0039-6028(81)90584-7openalex-snapshot
The interaction between an atom and a surface at large separation
inferred← citeshttps://doi.org/10.1016/0039-6028(81)90629-4openalex-snapshot
Interactions between charges and metallic surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(82)90083-8openalex-snapshot
Selective adsorption of He, H2 on copper surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(82)90480-0openalex-snapshot
Experimental investigation of the energy dependence and evidence for the softness of the He/Ni(110) potential
inferred← citeshttps://doi.org/10.1016/0039-6028(82)90491-5openalex-snapshot
Quantum model for kinetics of helium adsorption on free-electron metals
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90078-xopenalex-snapshot
Electron stimulated desorption of Xe, Kr, and Ar
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90256-xopenalex-snapshot
He diffraction from clean Pt(111) and surface
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90452-1openalex-snapshot
Atomic beam scattering as a probe for overlayers
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90453-3openalex-snapshot
Theory of physisorption interactions
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90772-0openalex-snapshot
Quantum model for kinetics of helium atoms near surfaces of free-electron metals
inferred← citeshttps://doi.org/10.1016/0039-6028(83)90773-2openalex-snapshot
Potentials for atom-surface scattering
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90019-0openalex-snapshot
The effect of the electronic surface response on sticking of He atoms on metallic substrates
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90025-6openalex-snapshot
Helium-surface interaction potential: Determination and applications
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90026-8openalex-snapshot
The dispersion force of physical adsorption
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90081-5openalex-snapshot
The asymptotic interaction between H, H2 or a noble gas atom and the surface of NaCl, KCl or MgO
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90082-7openalex-snapshot
The dispersion force of physical adsorption
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90094-3openalex-snapshot
Semiclassical stochastic trajectory treatment of the scattering of molecules from (non-rigid, structured) solid surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90455-2openalex-snapshot
The interpretation of experimentally derived helium-metal interaction potentials
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90475-8openalex-snapshot
Diffraction of helium from Cu(110), (113), (115) and (117); Interaction potential and surface crystallography
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90587-9openalex-snapshot
Scattering of helium atoms from adsorbates: Van Der Waals potentials and scattering formalism
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90663-0openalex-snapshot
Selective adsorption and interaction potential of -graphite
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90683-6openalex-snapshot
Friction and sticking coefficients of rare gases approaching a metal surface
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90738-6openalex-snapshot
Face specificity of the Xe/Pd bond and the S-resonance model
inferred← citeshttps://doi.org/10.1016/0039-6028(84)90776-3openalex-snapshot
Interaction of helium with a graphite surface
inferred← citeshttps://doi.org/10.1016/0039-6028(85)90011-1openalex-snapshot
Hydrogen atom scattering from physisorbed overlayers
inferred← citeshttps://doi.org/10.1016/0039-6028(85)90128-1openalex-snapshot
Elastic scattering of neutral particles from a surface with isolated defects using a soft potential
inferred← citeshttps://doi.org/10.1016/0039-6028(85)90371-1openalex-snapshot
Coupled channels calculations for helium diffraction from the 1 × 2 reconstructed surface of Pt(110)
inferred← citeshttps://doi.org/10.1016/0039-6028(85)90456-xopenalex-snapshot
Van der Waals interaction between an atom and a surface defect
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90231-1openalex-snapshot
Quadrupolar contributions to the atom-surface Van Der Waals interaction
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90299-2openalex-snapshot
Non-local exchange and correlation in the jellium model of surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90350-xopenalex-snapshot
Theory of low energy He scattering from adsorbed CO
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90525-xopenalex-snapshot
Asymptotic potential coefficients for rare gas and alkali atoms and simple molecules interacting with metallic surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90743-0openalex-snapshot
derived resonances in adsorbed CO and enhanced atom-adsorbate Van der Waals scattering
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90820-4openalex-snapshot
He atom potential above an Ar film on graphite or Ag
inferred← citeshttps://doi.org/10.1016/0039-6028(86)91062-9openalex-snapshot
Electron-hole pair mechanism for excitation of intramolecular vibrations in molecule-surface scattering
inferred← citeshttps://doi.org/10.1016/0039-6028(87)90042-2openalex-snapshot
Potentials and scattering cross sections for collisions of He atoms with adsorbed CO
inferred← citeshttps://doi.org/10.1016/0039-6028(87)90112-9openalex-snapshot
Evaluation of dipole and quadrupolar contributions to the asymptotic atom-surface interaction
inferred← citeshttps://doi.org/10.1016/0039-6028(87)90214-7openalex-snapshot
Hydrogen atom scattering from physisorbed overlayers
inferred← citeshttps://doi.org/10.1016/0039-6028(88)90051-9openalex-snapshot
Dispersion and polarization forces between atoms and solids in high electric fields
inferred← citeshttps://doi.org/10.1016/0039-6028(88)90079-9openalex-snapshot
Real time observation by high resolution electron microscopy (HREM) of the coalescence of small gold particles in the electron beam
inferred← citeshttps://doi.org/10.1016/0039-6028(88)90789-3openalex-snapshot
Substrate-mediated interactions between adsorbed atoms and molecules - a discrete solid theory
inferred← citeshttps://doi.org/10.1016/0039-6028(89)90170-2openalex-snapshot
The optical effects of an adsorbate layer: d-parameter description of simple models
inferred← citeshttps://doi.org/10.1016/0039-6028(89)90245-8openalex-snapshot
Interaction of rare gas atoms with metal surfaces: A pseudopotential approach
inferred← citeshttps://doi.org/10.1016/0039-6028(89)90353-1openalex-snapshot
Determination of the full He-Pt(110)(1×2) interaction potential from analyses of helium diffraction intensities
inferred← citeshttps://doi.org/10.1016/0039-6028(89)90778-4openalex-snapshot
Interaction of helium with metal surfaces: A first-principle tight-binding approach
inferred← citeshttps://doi.org/10.1016/0039-6028(91)90212-bopenalex-snapshot
The interaction of a point charge with an aluminium (111) surface
inferred← citeshttps://doi.org/10.1016/0039-6028(91)91083-aopenalex-snapshot
Interaction of He atoms with (111) and (100) surfaces of Cu and Ni
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90209-oopenalex-snapshot
Electron density of metal surfaces: Cu(113), Cu(115), Cu(117) and Ag(110)
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90488-ropenalex-snapshot
Structural studies of highly corrugated surfaces with atomic beams: calculation of He-diffraction intensities from realistic interaction potentials with an extended GR-method
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90540-mopenalex-snapshot
The damping function of the van der Waals attraction in the potential between rare gas atoms and metal surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90720-qopenalex-snapshot
New analysis of He scattering data from Ag(110) and Cu(110)
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90982-copenalex-snapshot
The interaction of rare gas atoms with metal surfaces: a scattering theory approach
inferred← citeshttps://doi.org/10.1016/0039-6028(93)90074-topenalex-snapshot
Quantitative structure determination of (1 × 2)-Rh(110) by helium scattering
inferred← citeshttps://doi.org/10.1016/0039-6028(93)90933-bopenalex-snapshot
He scattering from Rh(110)
inferred← citeshttps://doi.org/10.1016/0039-6028(94)90683-1openalex-snapshot
Helium atom scattering spectroscopy of surface phonons: genesis and achievements
inferred← citeshttps://doi.org/10.1016/0039-6028(94)91480-xopenalex-snapshot
Adsorption of xenon on metals: a theoretical analysis
inferred← citeshttps://doi.org/10.1016/0039-6028(96)00733-9openalex-snapshot
Physisorption energies: influence of surface structure
inferred← citeshttps://doi.org/10.1016/0039-6028(96)00791-1openalex-snapshot
Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal
inferred← citeshttps://doi.org/10.1016/0042-207x(81)90094-4openalex-snapshot
Quantum model for sticking of inert gases on free-electron substrates
inferred← citeshttps://doi.org/10.1016/0079-6816(84)90003-0openalex-snapshot
Surface electronic excitations and dynamic spectral properties of adsorbates
inferred← citeshttps://doi.org/10.1016/0167-2584(82)90562-xopenalex-snapshot
Quantum model for kinetics of helium adsorption on free-electron metals
inferred← citeshttps://doi.org/10.1016/0167-2584(83)90833-2openalex-snapshot
Mechanisms of He∗(21S) quenching on oxygen-covered Ni(111) surfaces
inferred← citeshttps://doi.org/10.1016/0167-2584(84)90842-9openalex-snapshot
The interpretation of experimentally derived helium-metal interaction potentials
inferred← citeshttps://doi.org/10.1016/0167-2584(85)90636-xopenalex-snapshot
Coupled channels calculations for helium diffraction from the 1 × 2 reconstructed surface of Pt(110)
inferred← citeshttps://doi.org/10.1016/0167-2584(86)90316-6openalex-snapshot
Quadrupolar contributions to the atom-surface Van der Waals interaction
inferred← citeshttps://doi.org/10.1016/0167-2584(86)90894-7openalex-snapshot
Asymptotic potential coefficients for rare gas and alkali atoms and simple molecules interacting with metallic surfaces
inferred← citeshttps://doi.org/10.1016/0167-2584(86)91100-xopenalex-snapshot
Electron-hole pair mechanism for excitation of intramolecular vibrations in molecule-surface scattering
inferred← citeshttps://doi.org/10.1016/0167-2584(87)90236-2openalex-snapshot
Evaluation of dipole and quadrupolar contributions to the asymptotic atom-surface interaction
inferred← citeshttps://doi.org/10.1016/0167-2584(89)90916-xopenalex-snapshot
Determination of the full He-Pt(110)(1 × 2) interaction potential from analyses of helium diffraction intensities
inferred← citeshttps://doi.org/10.1016/0167-2584(92)90221-popenalex-snapshot
The damping function of the van der Waals attraction in the potential between rare gas atoms and metal surfaces
inferred← citeshttps://doi.org/10.1016/0167-5729(84)90005-0openalex-snapshot
Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies
showing the first 200 of 660
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.