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20062014
most citedPerspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

1.1k citations

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7 papers · 1 filter

cond-mat.supr-con201354 cited

NbSi nanowire quantum-phase-slip circuits: dc supercurrent blockade, microwave measurements and thermal analysis

C. H. Webster, J. C. Fenton, T. T. Hongisto +3

We present a detailed report of microwave irradiation of ultra-narrow superconducting nanowires. In our nanofabricated circuits containing a superconducting NbSi nanowire, a dc blo…

cond-mat.mtrl-sci2013702 cited

A molecular perspective of water at metal interfaces

Javier Carrasco, Andrew Hodgson, Angelos Michaelides

Water/solid interfaces are relevant to a broad range of physicochemical phenomena and technological processes such as corrosion, lubrication, heterogeneous catalysis and electroche…

cond-mat.mtrl-sci20131.1k cited

Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

Jiří Klimeš, Angelos Michaelides

Electron dispersion forces play a crucial role in determining the structure and properties of biomolecules, molecular crystals and many other systems. However, an accurate descript…

cond-mat.mtrl-sci2013240 cited

The role of van der Waals forces in water adsorption on metals

Javier Carrasco, Jiří Klimeš, Angelos Michaelides

The interaction of water molecules with metal surfaces is typically weak and as a result van der Waals (vdW) forces can be expected to be of importance. Here we account for the sys…

cond-mat.quant-gas2013101 cited

Highly polarized Fermi gases in two dimensions

Meera M. Parish, Jesper Levinsen

We investigate the highly polarized limit of a two-dimensional (2D) Fermi gas, where we effectively have a single spin-down impurity atom immersed in a spin-up Fermi sea. By constr…

physics.chem-ph20134 cited

On transition rates in surface hopping

J. M. Escartín, P. Romaniello, L. Stella +2

Trajectory surface hopping (TSH) is one of the most widely used quantum-classical algorithms for nonadiabatic molecular dynamics. Despite its empirical effectiveness and popularity…