Related references
Note: Only part of the references are listed.Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion
Alberto Ambrosetti et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect
Alberto Ambrosetti et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Hidden by graphene - Towards effective screening of interface van der Waals interactions via monolayer coating
Alberto Ambrosetti et al.
CARBON (2018)
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality
Alberto Ambrosetti et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications
Jan Hermann et al.
CHEMICAL REVIEWS (2017)
Wavelike charge density fluctuations and van der Waals interactions at the nanoscale
Alberto Ambrosetti et al.
SCIENCE (2016)
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene
Pier Luigi Silvestrelli et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Long-range correlation energy calculated from coupled atomic response functions
Alberto Ambrosetti et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems
Alberto Ambrosetti et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem
Alexandre Tkatchenko et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
A Single Water Molecule Trapped Inside Hydrophobic C60
Carlo Thilgen
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)
On the Polarity of Buckminsterfullerene with a Water Molecule Inside
Bernd Ensing et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Calculation of dispersion energies
John F. Dobson et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions
Xinguo Ren et al.
NEW JOURNAL OF PHYSICS (2012)
Extensions of the S66 Data Set: More Accurate Interaction Energies and Angular-Displaced Nonequilibrium Geometries
Jan Rezac et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
H2O in a Desert of Carbon Atoms
Alan L. Balch
SCIENCE (2011)
A Single Molecule of Water Encapsulated in Fullerene C60
Kei Kurotobi et al.
SCIENCE (2011)
Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions
Deyu Lu et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Ab initio molecular simulations with numeric atom-centered orbitals
Volker Blum et al.
COMPUTER PHYSICS COMMUNICATIONS (2009)
van der Waals Interactions in Density Functional Theory Using Wannier Functions
Pier Luigi Silvestrelli
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory
Huy-Viet Nguyen et al.
PHYSICAL REVIEW B (2009)
Van der Waals interactions in DFT made easy by Wannier functions
Pier Luigi Silvestrelli
PHYSICAL REVIEW LETTERS (2008)
Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients
AD Becke et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Share Paper
