On the public citation graph

Structural characterization of the hydrogen-covered C(100) surface by density functional theory calculations

0 signed · 94 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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.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/10.1016/0009-2614(80)80396-4openalex-snapshot
Convergence acceleration of iterative sequences. the case of scf iteration
inferredcites →https://doi.org/10.1016/0039-6028(77)90459-9openalex-snapshot
The diamond surface
inferredcites →https://doi.org/10.1016/0039-6028(86)90665-5openalex-snapshot
The diamond surface: atomic and electronic structure
inferredcites →https://doi.org/10.1016/0039-6028(90)90517-copenalex-snapshot
Hydrogen chemisorption and the structure of the diamond C(100)-(2 × 1) surface
inferredcites →https://doi.org/10.1016/0039-6028(91)91183-xopenalex-snapshot
Adsorption of H, CH3, CH2 and C2H2 on 2 × 1 restructured diamond (100)
inferredcites →https://doi.org/10.1016/0039-6028(91)91194-3openalex-snapshot
The topologies of the clean and hydrogen-terminated C(100) surfaces
inferredcites →https://doi.org/10.1016/0039-6028(95)00039-9openalex-snapshot
HREELS and LEED of : the 2 × 1 monohydride dimer row reconstruction
inferredcites →https://doi.org/10.1016/0039-6028(95)00239-1openalex-snapshot
Deuterium atom interaction with diamond (100) studied by X-ray photoelectron spectroscopy
inferredcites →https://doi.org/10.1016/0167-2584(86)91159-xopenalex-snapshot
The diamond surface: Atomic and electronic structure
inferredcites →https://doi.org/10.1016/0167-2584(91)91155-popenalex-snapshot
The topologies of the clean and hydrogen-terminated C(100) surfaces
inferredcites →https://doi.org/10.1016/0925-9635(92)90120-dopenalex-snapshot
Surface views of polycrystalline diamond films: microtwins and flat faces, constricted and free atomic layer motion
inferredcites →https://doi.org/10.1016/0925-9635(95)00322-3openalex-snapshot
Study of antiphase boundaries and local 3 × 1 configuration on the (001) surface of homoepitaxial diamond films by scanning tunneling microscopy
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/s0039-6028(00)00461-1openalex-snapshot
A tight-binding molecular dynamics study of vibrational spectra of H-covered diamond (100) surfaces
inferredcites →https://doi.org/10.1016/s0039-6028(96)01230-7openalex-snapshot
Vibrational dynamics of the CH stretching mode of H-terminated diamond surfaces
inferredcites →https://doi.org/10.1016/s0925-9635(00)00292-2openalex-snapshot
Recent studies on diamond surfaces
inferredcites →https://doi.org/10.1021/j100052a004openalex-snapshot
Ab initio potential surfaces for the atomic oxygen(1D) + methane reaction
inferredcites →https://doi.org/10.1021/j100098a043openalex-snapshot
Chemisorption of Hydrogen on the Diamond (100)2 .times. 1 Surface: An ab Initio Study
inferredcites →https://doi.org/10.1021/ja00034a005openalex-snapshot
Structure and energetics of clean and hydrogenated diamond (100) surfaces by molecular mechanics
inferredcites →https://doi.org/10.1063/1.112503openalex-snapshot
Production and characterization of smooth, hydrogen-terminated diamond C(100)
inferredcites →https://doi.org/10.1063/1.115361openalex-snapshot
Surface structure of homoepitaxial diamond (001) films, a scanning tunneling microscopy study
inferredcites →https://doi.org/10.1063/1.1352046openalex-snapshot
Atomic resolution structure of growth and etching patterns at the surface of microwave plasma chemical vapor deposited diamond films
inferredcites →https://doi.org/10.1063/1.469277openalex-snapshot
A theoretical analysis of a diamond (100)-(2×1) dimer bond
inferredcites →https://doi.org/10.1103/physreva.48.r18openalex-snapshot
Near-threshold continuum structure and the dissociation energies of H2 , HD, and D2
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-snapshot
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.44.1419openalex-snapshot
Structure of Si(100)H: Dependence on the H chemical potential
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.18348openalex-snapshot
High-resolution electron-energy-loss spectroscopic study of epitaxially grown diamond (111) and (100) surfaces
inferredcites →https://doi.org/10.1103/physrevb.48.2684openalex-snapshot
Surface phonons and CH vibrational modes of diamond (100) and (111) surfaces
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.5261openalex-snapshot
Ab initiostudy of diamond C(100) surfaces
inferredcites →https://doi.org/10.1103/physrevb.50.15606openalex-snapshot
Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
inferredcites →https://doi.org/10.1103/physrevb.50.17openalex-snapshot
Mechanical degradation and viscous dissipation in B2 O3
inferredcites →https://doi.org/10.1103/physrevb.50.17450openalex-snapshot
HREELS scattering mechanism from diamond surfaces
inferredcites →https://doi.org/10.1103/physrevb.50.17697openalex-snapshot
Geometrical and electronic structure of the reconstructed diamond (100) surface
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.51.1989openalex-snapshot
Phonon modes of diamond (100) surfaces fromab initiocalculations
inferredcites →https://doi.org/10.1103/physrevb.51.5291openalex-snapshot
Surface structures and electron affinities of bare and hydrogenated diamond C(100) surfaces
inferredcites →https://doi.org/10.1103/physrevb.53.7334openalex-snapshot
Dimer reconstruction and electronic surface states on clean and hydrogenated diamond (100) surfaces
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.55.5364openalex-snapshot
Atomic and electronic structure of the diamond (100) surface: Reconstructions and rearrangements at high hydrogen coverage
inferredcites →https://doi.org/10.1103/physrevb.55.9975openalex-snapshot
Theoretical study of hydrogen-covered diamond (100) surfaces: A chemical-potential analysis
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.60.11427openalex-snapshot
Phonon dispersions: Performance of the generalized gradient approximation
inferredcites →https://doi.org/10.1103/physreve.49.r11openalex-snapshot
Signatures of chaos in quantum billiards: Microwave experiments
inferredcites →https://doi.org/10.1103/physrevlett.45.566openalex-snapshot
Ground State of the Electron Gas by a Stochastic Method
inferredcites →https://doi.org/10.1103/physrevlett.74.1155openalex-snapshot
Dimer Reconstruction of Diamond, Si, and Ge (001) Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.80.5572openalex-snapshot
Phonon Dispersion of Diamond Measured by Inelastic X-Ray Scattering
inferredcites →https://doi.org/10.1103/physrevlett.86.3368openalex-snapshot
Scanning Tunneling Microscopy Studies of Temperature-Dependent Etching of Diamond (100) by Atomic Hydrogen
inferredcites →https://doi.org/10.1116/1.577983openalex-snapshot
Thermal desorption from hydrogenated and oxygenated diamond (100) surfaces
inferredcites →https://doi.org/10.1143/jjap.30.1063openalex-snapshot
Epitaxially Grown Diamond (001) 2×1/1×2 Surface Investigated by Scanning Tunneling Microscopy in Air
inferredcites →https://doi.org/10.1209/0295-5075/28/9/008openalex-snapshot
Structural and Electronic Properties of Clean and Hydrogenated Diamond (100) Surfaces
inferredcites →https://doi.org/10.1209/0295-5075/32/9/005openalex-snapshot
Ab initio Force Constant Approach to Phonon Dispersion Relations of Diamond and Graphite

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4683559openalex-extracted
Dft Study of Structural and Electronic Properties of Diamond (100) Surface as a Function of Surface Coverage of Atmospheric Functional Groups
inferred← citeshttps://doi.org/10.1007/1-4020-2117-8_7openalex-snapshot
Theoretical Studies of Growth Reactions on Diamond Surfaces
inferred← citeshttps://doi.org/10.1007/11364856_1openalex-snapshot
3.4.1 Adsorbate properties of hydrogen on solid surfaces
inferred← citeshttps://doi.org/10.1016/j.apsusc.2006.09.035openalex-snapshot
First-principles study of oxygenated diamond (001) surfaces with and without hydrogen
inferred← citeshttps://doi.org/10.1016/j.apsusc.2007.10.045openalex-snapshot
Characterization of diamond (100) surface with oxygen termination
inferred← citeshttps://doi.org/10.1016/j.apsusc.2010.01.097openalex-snapshot
Study of ammonia molecule adsorbing on diamond (100) surface
inferred← citeshttps://doi.org/10.1016/j.cartre.2025.100580openalex-snapshot
Structural and electronic properties of H- and O-functionalized diamond (100) with variable coverage
inferred← citeshttps://doi.org/10.1016/j.chemphys.2006.02.005openalex-snapshot
First principles calculations on Na and K-adsorbed diamond(100) surface
inferred← citeshttps://doi.org/10.1016/j.commatsci.2018.08.006openalex-snapshot
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach
inferred← citeshttps://doi.org/10.1016/j.cplett.2003.10.034openalex-snapshot
Overtones of the C–H stretch vibrations on C(0 0 1)(2×1)–H
inferred← citeshttps://doi.org/10.1016/j.diamond.2008.02.001openalex-snapshot
A comprehensive study on hydrogenated diamond surfaces as obtained by using molecular hydrogen
inferred← citeshttps://doi.org/10.1016/j.diamond.2017.02.020openalex-snapshot
Modeling of fluorine atoms interaction with the fluorinated diamond С(100)-(2 × 1) surface
inferred← citeshttps://doi.org/10.1016/j.diamond.2024.111317openalex-snapshot
A theoretical study on dopants substituted on the H-terminated surface regulating the threshold concentration of nitrogen for accelerating diamond growth
inferred← citeshttps://doi.org/10.1016/j.jallcom.2018.08.112openalex-snapshot
Insight into interfacial structure and bonding nature of diamond(001)/Cr3C2(001) interface
inferred← citeshttps://doi.org/10.1016/j.physb.2006.03.015openalex-snapshot
Atomic and electronic structures of the Rb–C(100) chemisorption system
inferred← citeshttps://doi.org/10.1016/j.susc.2009.04.004openalex-snapshot
H content determination at the (100) surface of homoepitaxial diamond by Elastic Peak Electron Spectroscopy
inferred← citeshttps://doi.org/10.1016/s0022-2860(02)00624-5openalex-snapshot
Vibrational spectroscopy using ab initio density-functional techniques
inferred← citeshttps://doi.org/10.1021/acsami.6b14564openalex-snapshot
Strain Concentration at the Boundaries in 5-Fold Twins of Diamond and Silicon
inferred← citeshttps://doi.org/10.1021/jp0492568openalex-snapshot
Surface Phonons of D:C(001)−(2×1)
inferred← citeshttps://doi.org/10.1021/jp0647176openalex-snapshot
Structural and Electronic Properties of Oxygen-Adsorbed Diamond (100) Surface
inferred← citeshttps://doi.org/10.1038/nmat1018openalex-snapshot
Ultradispersity of diamond at the nanoscale
inferred← citeshttps://doi.org/10.1039/c9ra09521gopenalex-snapshot
First principles study of Schottky barriers at Ga 2 O 3 (100)/metal interfaces
inferred← citeshttps://doi.org/10.1063/1.2894867openalex-snapshot
First principles studies for formation mechanism and properties of ethylene molecule adsorbing on diamond (100) surface
inferred← citeshttps://doi.org/10.1063/1.2946661openalex-snapshot
Predicting the hydrogen pressure to achieve ultralow friction at diamond and diamondlike carbon surfaces from first principles
inferred← citeshttps://doi.org/10.1063/5.0284675openalex-snapshot
Pressure-induced structural transitions of diamond (100) surfaces
inferred← citeshttps://doi.org/10.1080/00268976.2013.829250openalex-snapshot
The (100), (111) and (110) surfaces of diamond: anab initioB3LYP study
inferred← citeshttps://doi.org/10.1088/0953-8984/21/35/355010openalex-snapshot
Electromagnetic excitation of phonons at C(001) surfaces
inferred← citeshttps://doi.org/10.1088/1742-6596/29/1/027openalex-snapshot
Ab initio study of molecular adsorption on hydrogenated diamond (001) surfaces
inferred← citeshttps://doi.org/10.1103/physrevb.101.195307openalex-snapshot
Density functional calculations for structures and energetics of atomic steps and their implication for surface morphology on Si-face SiC polar surfaces
inferred← citeshttps://doi.org/10.1103/physrevb.68.041401openalex-snapshot
Surface phonons of C(001)(2×1)−H
inferred← citeshttps://doi.org/10.1103/physrevb.68.205330openalex-snapshot
Carbon dimers on the diamond (100) surface: Growth and nucleation
inferred← citeshttps://doi.org/10.1103/physrevb.70.125423openalex-snapshot
Ab initiostructural characterization of a hydrogen-covered diamond (001) surface
inferred← citeshttps://doi.org/10.1103/physrevb.70.195401openalex-snapshot
Structural, electronic, and dynamical properties of the C(001)−(2×1) surface
inferred← citeshttps://doi.org/10.1103/physrevb.70.245314openalex-snapshot
Hydrogen-bridge bonding on semiconductor surfaces: Density-functional calculations
inferred← citeshttps://doi.org/10.1103/physrevb.74.075329openalex-snapshot
Dihydrogen bonding, p -type conductivity, and origin of change in work function of hydrogenated diamond (001) surfaces
inferred← citeshttps://doi.org/10.1103/physrevb.81.035321openalex-snapshot
Cobalt multilayers on diamond surfaces: Anab initiostudy
inferred← citeshttps://doi.org/10.1103/physrevb.83.085402openalex-snapshot
Contribution of steps to optical properties of vicinal diamond (100):H surfaces
inferred← citeshttps://doi.org/10.1103/physrevlett.100.106801openalex-snapshot
Surface Conductivity of Hydrogenated Diamond Films
inferred← citeshttps://doi.org/10.1103/physrevlett.94.086101openalex-snapshot
Initial Stages of Ti Growth on Diamond (100) Surfaces: From Single Adatom Diffusion to Quantum Wire Formation
inferred← citeshttps://doi.org/10.1209/0295-5075/92/46005openalex-snapshot
Unusual titanium diffusion on a diamond(100) 2×1 surface at submonolayer coverage
inferred← citeshttps://doi.org/10.7498/aps.66.088102openalex-snapshot
Interface electronic structure and the Schottky barrier at Al-diamond interface: hybrid density functional theory HSE06 investigation
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.