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Interpretation of van der Waals density functionals
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/qua.20315openalex-snapshot
Van der Waals density functional theory with applications
inferredcites →https://doi.org/10.1002/qua.24635openalex-snapshot
Beyond pairwise additivity in London dispersion interactions
inferredcites →https://doi.org/10.1007/bf01341258openalex-snapshot
�ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
inferredcites →https://doi.org/10.1007/bf01421741openalex-snapshot
Zur Theorie und Systematik der Molekularkr�fte
inferredcites →https://doi.org/10.1007/s00214-011-1084-8openalex-snapshot
Electron correlation methods based on the random phase approximation
inferredcites →https://doi.org/10.1007/s10853-012-6570-4openalex-snapshot
Random-phase approximation and its applications in computational chemistry and materials science
inferredcites →https://doi.org/10.1016/0038-1098(75)90618-3openalex-snapshot
The exchange-correlation energy of a metallic surface
inferredcites →https://doi.org/10.1016/0039-6028(78)90053-5openalex-snapshot
Indirect long-range oscillatory interaction between adsorbed atoms
inferredcites →https://doi.org/10.1016/0039-6028(78)90062-6openalex-snapshot
Comment on “oscillatory indirect interaction between adsorbed atoms — Non-asymptotic behavior in tight-binding models at realistic parameters” by K.H. Lau and W. Kohn
inferredcites →https://doi.org/10.1016/j.cpc.2010.12.025openalex-snapshot
Van der Waals density functional calculations of binding in molecular crystals
inferredcites →https://doi.org/10.1016/s0065-3276(08)60597-3openalex-snapshot
Response Functions and Nonlocal Approximations
inferredcites →https://doi.org/10.1021/ct500129popenalex-snapshot
Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water
inferredcites →https://doi.org/10.1021/ct900365qopenalex-snapshot
Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
inferredcites →https://doi.org/10.1021/ja0761941openalex-snapshot
Stacking Interactions and the Twist of DNA
inferredcites →https://doi.org/10.1021/jp2124857openalex-snapshot
DFT Studies on the Interaction of an Open-Ended Single-Walled Aluminum Nitride Nanotube (AlNNT) with Gas Molecules
inferredcites →https://doi.org/10.1021/jz500202xopenalex-snapshot
Understanding Trends in CO2 Adsorption in Metal–Organic Frameworks with Open-Metal Sites
inferredcites →https://doi.org/10.1038/ncomms3341openalex-snapshot
Scaling laws for van der Waals interactions in nanostructured materials
inferredcites →https://doi.org/10.1063/1.1723844openalex-snapshot
Interaction of the van der Waals Type Between Three Atoms
inferredcites →https://doi.org/10.1063/1.2977789openalex-snapshot
Developing the random phase approximation into a practical post-Kohn–Sham correlation model
inferredcites →https://doi.org/10.1063/1.3366652openalex-snapshot
Structure and binding in crystals of cagelike molecules: Hexamine and platonic hydrocarbons
inferredcites →https://doi.org/10.1063/1.4704546openalex-snapshot
Perspective on density functional theory
inferredcites →https://doi.org/10.1063/1.4754130openalex-snapshot
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
inferredcites →https://doi.org/10.1063/1.4869598openalex-snapshot
Perspective: Fifty years of density-functional theory in chemical physics
inferredcites →https://doi.org/10.1063/1.4871731openalex-snapshot
van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
inferredcites →https://doi.org/10.1063/1.4893329openalex-snapshot
Testing several recent van der Waals density functionals for layered structures
inferredcites →https://doi.org/10.1088/0305-4608/4/8/013openalex-snapshot
The surface energy of a bounded electron gas
inferredcites →https://doi.org/10.1088/0953-8984/12/1/103openalex-snapshot
Long-ranged adsorbate-adsorbate interactions mediated by a surface-state band
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084203openalex-snapshot
A density functional for sparse matter
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424203openalex-snapshot
Spectroscopic characterization of van der Waals interactions in a metal organic framework with unsaturated metal centers: MOF-74–Mg
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424205openalex-snapshot
The influence of dispersion interactions on the hydrogen adsorption properties of expanded graphite
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424207openalex-snapshot
Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424213openalex-snapshot
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2molecules on Cu(111), (100) and (110) surfaces
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424214openalex-snapshot
Ab initioand semi-empirical van der Waals study of graphene–boron nitride interaction from a molecular point of view
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424215openalex-snapshot
Rationale for switching to nonlocal functionals in density functional theory
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424218openalex-snapshot
Are we van der Waals ready?
inferredcites →https://doi.org/10.1088/0953-8984/24/42/424219openalex-snapshot
Nonequilibrium thermodynamics of interacting tunneling transport: variational grand potential, density functional formulation and nature of steady-state forces
inferredcites →https://doi.org/10.1088/0953-8984/24/7/073201openalex-snapshot
Calculation of dispersion energies
inferredcites →https://doi.org/10.1088/1367-2630/12/1/013017openalex-snapshot
Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory
inferredcites →https://doi.org/10.1103/physrev.106.372openalex-snapshot
Correlation Energy of an Electron Gas at High Density
inferredcites →https://doi.org/10.1103/physrev.108.507openalex-snapshot
Correlation Energy of an Electron Gas at High Density: Plasma Oscillations
inferredcites →https://doi.org/10.1103/physrev.111.442openalex-snapshot
Correlation Energy of a Free Electron Gas
inferredcites →https://doi.org/10.1103/physrev.73.360openalex-snapshot
The Influence of Retardation on the London-van der Waals Forces
inferredcites →https://doi.org/10.1103/physreva.22.1827openalex-snapshot
Thomas-Fermi model: The leading correction
inferredcites →https://doi.org/10.1103/physreva.24.2353openalex-snapshot
Thomas-Fermi model: The second correction
inferredcites →https://doi.org/10.1103/physrevb.13.1477openalex-snapshot
Exchange and correlation energy of an inhomogeneous electron gas at metallic densities
inferredcites →https://doi.org/10.1103/physrevb.13.4274openalex-snapshot
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
inferredcites →https://doi.org/10.1103/physrevb.15.2884openalex-snapshot
Exchange-correlation energy of a metallic surface: Wave-vector analysis
inferredcites →https://doi.org/10.1103/physrevb.20.3136openalex-snapshot
Descriptions of exchange and correlation effects in inhomogeneous electron systems
inferredcites →https://doi.org/10.1103/physrevb.21.5469openalex-snapshot
Theory of nonuniform electronic systems. I. Analysis of the gradient approximation and a generalization that works
inferredcites →https://doi.org/10.1103/physrevb.25.5133openalex-snapshot
Small and large wavelength contributions to the exchange and correlation energy of a nonuniform electron gas
inferredcites →https://doi.org/10.1103/physrevb.26.2810openalex-snapshot
Exchange-correlation energy of a metallic surface: Wave-vector analysis. II
inferredcites →https://doi.org/10.1103/physrevb.28.1809openalex-snapshot
Beyond the local-density approximation in calculations of ground-state electronic properties
inferredcites →https://doi.org/10.1103/physrevb.31.1770openalex-snapshot
Simplified method for calculating the energy of weakly interacting fragments
inferredcites →https://doi.org/10.1103/physrevb.33.8800openalex-snapshot
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
inferredcites →https://doi.org/10.1103/physrevb.33.943openalex-snapshot
Beyond the random-phase approximation in nonlocal-density-functional theory
inferredcites →https://doi.org/10.1103/physrevb.34.1325openalex-snapshot
Exchange and correlation energy in a nonuniform fermion fluid
inferredcites →https://doi.org/10.1103/physrevb.44.13298openalex-snapshot
Correlation hole of the spin-polarized electron gas, with exact small-wave-vector and high-density scaling
inferredcites →https://doi.org/10.1103/physrevb.44.4032openalex-snapshot
Fluctuation attraction in condensed matter: A nonlocal functional approach
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.46.12947openalex-snapshot
Pair-distribution function and its coupling-constant average for the spin-polarized electron gas
inferredcites →https://doi.org/10.1103/physrevb.54.16533openalex-snapshot
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
inferredcites →https://doi.org/10.1103/physrevb.57.6592openalex-snapshot
Interaction energy for a pair of quantum wells
inferredcites →https://doi.org/10.1103/physrevb.59.4708openalex-snapshot
Unified treatment of asymptotic van der Waals forces
inferredcites →https://doi.org/10.1103/physrevb.61.2204openalex-snapshot
Fractional van der Waals interaction between thin metallic films
inferredcites →https://doi.org/10.1103/physrevb.62.6997openalex-snapshot
Tractable nonlocal correlation density functionals for flat surfaces and slabs
inferredcites →https://doi.org/10.1103/physrevb.76.125112openalex-snapshot
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
inferredcites →https://doi.org/10.1103/physrevb.77.205422openalex-snapshot
Nature and strength of bonding in a crystal of semiconducting nanotubes: van der Waals density functional calculations and analytical results
inferredcites →https://doi.org/10.1103/physrevb.78.045116openalex-snapshot
Popular Kohn-Sham density functionals strongly overestimate many-body interactions in van der Waals systems
inferredcites →https://doi.org/10.1103/physrevb.79.075126openalex-snapshot
Exchange-correlation hole of a generalized gradient approximation for solids and surfaces
inferredcites →https://doi.org/10.1103/physrevb.79.201105openalex-snapshot
Linear-scaling self-consistent implementation of the van der Waals density functional
inferredcites →https://doi.org/10.1103/physrevb.80.155431openalex-snapshot
Rings sliding on a honeycomb network: Adsorption contours, interactions, and assembly of benzene on Cu(111)
inferredcites →https://doi.org/10.1103/physrevb.81.161104openalex-snapshot
Van der Waals density functional: An appropriate exchange functional
inferredcites →https://doi.org/10.1103/physrevb.82.054116openalex-snapshot
Role of van der Waals bonding in the layered oxide V2O5 : First-principles density-functional calculations
inferredcites →https://doi.org/10.1103/physrevb.82.081101openalex-snapshot
Higher-accuracy van der Waals density functional
inferredcites →https://doi.org/10.1103/physrevb.83.195131openalex-snapshot
Van der Waals density functionals applied to solids
inferredcites →https://doi.org/10.1103/physrevb.84.193408openalex-snapshot
Evaluation of a density functional with account of van der Waals forces using experimental data of H 2 physisorption on Cu(111)
inferredcites →https://doi.org/10.1103/physrevb.87.205421openalex-snapshot
Analysis of van der Waals density functional components: Binding and corrugation of benzene and C 60 on boron nitride and graphene
inferredcites →https://doi.org/10.1103/physrevb.88.045431openalex-snapshot
Harris-type van der Waals density functional scheme
inferredcites →https://doi.org/10.1103/physrevb.89.035412openalex-snapshot
Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
inferredcites →https://doi.org/10.1103/physrevb.89.121103openalex-snapshot
van der Waals density functional made accurate
inferredcites →https://doi.org/10.1103/physrevb.89.184106openalex-snapshot
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo
inferredcites →https://doi.org/10.1103/physrevlett.100.136406openalex-snapshot
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.103.096102openalex-snapshot
Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
inferredcites →https://doi.org/10.1103/physrevlett.105.196401openalex-snapshot
Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation
inferredcites →https://doi.org/10.1103/physrevlett.108.236402openalex-snapshot
Accurate and Efficient Method for Many-Body van der Waals Interactions
inferredcites →https://doi.org/10.1103/physrevlett.109.233203openalex-snapshot
Van der Waals Coefficients for Nanostructures: Fullerenes Defy Conventional Wisdom
inferredcites →https://doi.org/10.1103/physrevlett.35.1234openalex-snapshot
Gradient Corrections in the Exchange and Correlation Energy of an Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrevlett.47.446openalex-snapshot
Easily Implementable Nonlocal Exchange-Correlation Energy Functional
inferredcites →https://doi.org/10.1103/physrevlett.59.113openalex-snapshot
Electronic fluctuation and cohesion in metals
inferredcites →https://doi.org/10.1103/physrevlett.59.497openalex-snapshot
Exact electron-gas response functions at high density
inferredcites →https://doi.org/10.1103/physrevlett.76.102openalex-snapshot
van der Waals Interactions in Density-Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.77.2029openalex-snapshot
Density Functional for van der Waals Forces at Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.80.890openalex-snapshot
Comment on “Generalized Gradient Approximation Made Simple”
inferredcites →https://doi.org/10.1103/physrevlett.85.2981openalex-snapshot
Substrate Mediated Long-Range Oscillatory Interaction between Adatoms: Cu / Cu(111)
inferredcites →https://doi.org/10.1103/physrevlett.91.126402openalex-snapshot
Van der Waals Density Functional for Layered Structures
inferredcites →https://doi.org/10.1103/physrevlett.92.246401openalex-snapshot
Van der Waals Density Functional for General Geometries
inferredcites →https://doi.org/10.1103/physrevlett.95.109902openalex-snapshot
Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett.92, 246401 (2004)]
inferredcites →https://doi.org/10.1103/physrevlett.96.073201openalex-snapshot
Asymptotics of the Dispersion Interaction: Analytic Benchmarks for van der Waals Energy Functionals
inferredcites →https://doi.org/10.1103/physrevlett.97.223002openalex-snapshot
Relevance of the Slowly Varying Electron Gas to Atoms, Molecules, and Solids
inferredcites →https://doi.org/10.1103/physrevx.4.021040openalex-snapshot
How Many-Body Effects Modify the van der Waals Interaction between Graphene Sheets
inferredcites →https://doi.org/10.1139/v09-095openalex-snapshot
Non-empirical derivation of the parameter in the B88 exchange functional
inferredcites →https://doi.org/10.1209/epl/i2002-00236-0openalex-snapshot
Surface-state–mediated three-adsorbate interaction
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Van der Waals interactions and the properties of graphite and 2H-, 3R- and 1T-MoS2: A comparative study
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First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications
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libvdwxc: a library for exchange–correlation functionals in the vdW-DF family
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Reduced-gradient analysis of van der Waals complexes
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Accurate van der Waals coefficients between fullerenes and fullerene-alkali atoms and clusters: Modified single-frequency approximation
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Finite-temperature properties of nonmagnetic transition metals: Comparison of the performance of constraint-based semilocal and nonlocal functionals
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Signatures of van der Waals binding: A coupling-constant scaling analysis
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First-principles study of the binding energy between nanostructures and its scaling with system size
inferred← citeshttps://doi.org/10.1103/physrevb.98.014107openalex-snapshot
Elastic properties of bulk and low-dimensional materials using van der Waals density functional
inferred← citeshttps://doi.org/10.1103/physrevb.98.214108openalex-snapshot
Dispersion-corrected PBEsol exchange-correlation functional
inferred← citeshttps://doi.org/10.1103/physrevb.99.134108openalex-snapshot
From an atomic layer to the bulk: Low-temperature atomistic structure and ferroelectric and electronic properties of SnTe films
inferred← citeshttps://doi.org/10.1103/physrevb.99.195418openalex-snapshot
van der Waals density functional with corrected C6 coefficients
inferred← citeshttps://doi.org/10.1103/physrevlett.115.136402openalex-snapshot
Spin Signature of Nonlocal Correlation Binding in Metal-Organic Frameworks
inferred← citeshttps://doi.org/10.1103/physrevlett.122.206402openalex-snapshot
Standing Waves Induced by Valley-Mismatched Domains in Ferroelectric SnTe Monolayers
inferred← citeshttps://doi.org/10.1103/physrevmaterials.2.075602openalex-snapshot
Ab initioinvestigation of monoclinic phase stability and martensitic transformation in crystalline polyethylene
inferred← citeshttps://doi.org/10.1103/physrevmaterials.3.063602openalex-snapshot
Nonlocal van der Waals functionals for solids: Choosing an appropriate one
inferred← citeshttps://doi.org/10.1103/physrevmaterials.8.115603openalex-snapshot
Polyvinyl fluoride: Predicting polarization in a complex soft matter system
inferred← citeshttps://doi.org/10.1103/physrevx.12.041003openalex-snapshot
Accurate Nonempirical Range-Separated Hybrid van der Waals Density Functional for Complex Molecular Problems, Solids, and Surfaces
inferred← citeshttps://doi.org/10.1380/vss.68.77openalex-snapshot
Van der Waals Density Functional Applied to Surfaces and Interfaces
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The CECAM electronic structure library and the modular software development paradigm.
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Electronic properties of complex interfaces and nanostructures
inferred← citeshttps://doi.org/10.3390/books978-3-03921-671-0openalex-snapshot
First-Principles Prediction of Structures and Properties in Crystals
inferred← citeshttps://doi.org/10.3390/cryst9050243openalex-snapshot
Van der Waals Density Functional Theory vdW-DFq for Semihard Materials
inferred← citeshttps://doi.org/10.7566/jpscp.5.010002openalex-snapshot
Application of a Van Der Waals Density Functional to Small Molecular Complexes and Solids
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