activity
20092025
most citedvan der Waals forces in density functional theory: The vdW-DF method

803 citations · 3.1k across the 40 of their papers we have counts for

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Showing 2010Show all

5 papers · 1 filter

cond-mat.mes-hall2010★ 6 cited

A general solution to the Schrödinger-Poission equation for charged hard wall: Application to potential profile of an AlN/GaN barrier structure

Kristian Berland

A general, system-independent formulation of the parabolic Schrödinger-Poisson equation is presented for a charged hard wall in the limit of complete screening by the ground state.…

physics.chem-ph2010★ 35 cited

Structure and binding in crystals of cage-like molecules: hexamine and platonic hydrocarbons

Kristian Berland, Per Hyldgaard

In this paper, we show that first-principle calculations using a van der Waals density functional (vdW-DF), [Phys. Rev. Lett. , 246401 (2004)] permits determination of…

cond-mat.mes-hall2010★ 16 cited

Temperature stability of intersubband transitions in AlN/GaN quantum wells

Kristian Berland, Martin Stattin, Rashid Farivar +5

Temperature dependence of intersubband transitions in AlN/GaN multiple quantum wells grown with molecular beam epitaxy is investigated both by absorption studies at different tempe…

cond-mat.soft2010

A van der Waals density functional study of adenine on graphite: Single molecular adsorption and overlayer binding

Kristian Berland, Svetla D. Chakarova-Kack, Valentino R. Cooper +2

The adsorption of an adenine molecule on graphene is studied using a first-principles van der Waals functional (vdW-DF) [Dion et al., Phys. Rev. Lett. 92, 246401 (2004)]. The cohes…

cond-mat.mtrl-sci2010★ 52 cited

van der Waals density functional calculations of binding in molecular crystals

Kristian Berland, Oyvind Borck, Per Hyldgaard

A recent paper [J. Chem. Phys. 132, 134705 (2010)] illustrated the potential of the van der Waals density functional (vdW-DF) method [Phys. Rev. Lett. 92, 246401 (2004)] for effici…