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Constraint Satisfaction in Local and Gradient Susceptibility Approximations: Application to a van der Waals Density Functional

https://doi.org/10.1103/physrevlett.76.1780

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

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Density-functional theory of nonequilibrium tunneling

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Adsorption and bonding mechanism of a N,N′ -di( n -butyl)quinacridone monolayer studied by density functional theory including semiempirical dispersion corrections

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Long-range van der Waals attraction and alkali-metal lattice constants

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Higher-accuracy van der Waals density functional

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van der Waals interaction between an atom and a spherical plasma shell

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Van der Waals density functionals applied to solids

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Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids

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Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional

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Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides MoS 2 , MoSe 2 , WS 2 , and WSe 2

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Semiclassical atom theory applied to solid-state physics

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Layer response theory: Energetics of layered materials from semianalytic high-level theory

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Assessing the influence of van der Waals corrected exchange-correlation functionals on the anisotropic mechanical properties of coinage metals

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Signatures of van der Waals binding: A coupling-constant scaling analysis

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Van der Waals Interactions in DFT Made Easy by Wannier Functions

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Frequency Dependence of the Exact Exchange-Correlation Kernel of Time-Dependent Density-Functional Theory

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Dispersion Energy from Local Polarizability Density

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van der Waals Interactions in Density-Functional Theory

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Density Functional for van der Waals Forces at Surfaces

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van der Waals Energies in Density Functional Theory

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Successful Test of a Seamless van der Waals Density Functional

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Exchange and Correlation Kernels at the Resonance Frequency: Implications for Excitation Energies in Density-Functional Theory

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Van der Waals Density Functional for General Geometries

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Attracted by Long-Range Electron Correlation: Adenine on Graphite

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Design and analysis of machine learning exchange-correlation functionals via rotationally invariant convolutional descriptors

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Accurate Nonempirical Range-Separated Hybrid van der Waals Density Functional for Complex Molecular Problems, Solids, and Surfaces

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Orbital-dependent density functionals: Theory and applications

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Density functional theory: Its origins, rise to prominence, and future

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Materials perspective on Casimir and van der Waals interactions

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Nonempirical density-functional theory for van der Waals interactions

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IMPLICIT DENSITY FUNCTIONALS FOR THE EXCHANGE-CORRELATION ENERGY: DESCRIPTION OF VAN DER WAALS BONDS

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LONG-RANGE VAN DER WAALS INTERACTION

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ELECTRON DENSITY FUNCTIONAL THEORY

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A Computationally Feasible DFT/CCSD(T) Correction Scheme for the Description of Weakly Interacting Systems

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Recent Developments in Noncovalent Interaction Methods

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Density functional theory for van der Waals complexes: Size matters

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Density functional theory for van der Waals complexes: Size matters

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Density functional theory for van der Waals complexes: Size matters

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Basics of the density functional theory

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Modelisation of London dispersion forces by random phase approximation: methodological developments

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Chemical order and reactivity of AuPd(100) alloy surface : from vacuum to reaction conditions.

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Selective Alcohol Amination : theoretical Study for the Design of Innovative Heterogenerous Catalysts

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