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Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfaces.van der Waals forces in density functional theory: a review of the vdW-DF method.The role of grain boundary scattering in reducing the thermal conductivity of polycrystalline XNiSn (X = Hf, Zr, Ti) half-Heusler alloys.Structure and binding in crystals of cagelike molecules: hexamine and platonic hydrocarbons.Do two-dimensional "noble gas atoms" produce molecular honeycombs at a metal surface?van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactions.Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules.Spin Signature of Nonlocal Correlation Binding in Metal-Organic Frameworks.A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding
P50
Q30571885-CAB63689-5CBE-4242-B890-66C4E47AC1A6Q38482734-54C8D3AD-965F-4511-A42E-39F506F50305Q43026022-3FFEF56B-9ED4-4AFA-85CD-8EE93D417352Q43101402-2F07DC84-64A8-487F-B3F5-15104E64B11DQ46020617-30AF3AB8-7D28-4E2E-9192-8E23C1473CF2Q46038463-A97CF1A6-E9FB-419E-8BBD-2FD51C174172Q46195927-B2FF975D-17FE-4C62-9D54-9AD9CAE2A7D7Q48648019-A253755F-9436-4D5B-A84C-2DBEDCB80640Q63396697-6CB9E787-C499-4B0E-9A44-218B8A31D6E3
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Kristian Berland
@ast
Kristian Berland
@en
Kristian Berland
@es
Kristian Berland
@nl
Kristian Berland
@sl
type
label
Kristian Berland
@ast
Kristian Berland
@en
Kristian Berland
@es
Kristian Berland
@nl
Kristian Berland
@sl
prefLabel
Kristian Berland
@ast
Kristian Berland
@en
Kristian Berland
@es
Kristian Berland
@nl
Kristian Berland
@sl
P1053
C-5254-2017
P106
P1153
35228769500
P21
P31
P3829
P496
0000-0002-4655-1233