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

1.1k citations

Showing 2008Show all

34 papers · 1 filter

cond-mat.str-el2008120 cited

Direct Observation of Magnon Fractionalization in the Quantum Spin Ladder

B. Thielemann, Ch. Rüegg, H. M. Rønnow +12

We measure by inelastic neutron scattering the spin excitation spectra as a function of applied magnetic field in the quantum spin-ladder material (C5H12N)2CuBr4. Discrete magnon m…

physics.bio-ph2008220 cited

Nanomechanical detection of antibiotic-mucopeptide binding in a model for superbug drug resistance

J. W. Ndieyira, M. Watari, A. Donoso Barrera +10

The alarming growth of the antibiotic-resistant superbugs methicillin-resistant Staphylococcus aureus (MRSA) and vancomycin-resistant Enterococcus (VRE) is driving the development…

cond-mat.other2008

Silicon as a model ion trap: time domain measurements of donor Rydberg states

N Q Vinh, P T Greenland, K Litvinenko +9

One of the great successes of quantum physics is the description of the long-lived Rydberg states of atoms and ions. The Bohr model is equally applicable to donor impurity atoms in…

cond-mat.str-el200824 cited

Dipole-active optical phonons in YTiO_3: ellipsometry study and lattice-dynamics calculations

N. N. Kovaleva, A. V. Boris, L. Capogna +6

The anisotropic complex dielectric response was accurately extracted from spectroscopic ellipsometry measurements at phonon frequencies for the three principal crystallographic dir…

cond-mat.str-el200888 cited

Toward Perfection: Kapellasite, Cu3Zn(OH)6Cl2, a New Model S = 1/2 Kagome Antiferromagnet

R. H. Colman, C. Ritter, A. S. Wills

The search for the resonating valence bond (RVB) state continues to underpin many areas of condensed matter research. The RVB is made from the dimerisation of spins on different si…

cond-mat.mtrl-sci200846 cited

Hydrogen dissociation on the Mg(0001) surface from quantum Monte Carlo calculations

M. Pozzo, D. Alfe`

We have used diffusion Monte Carlo (DMC) simulations to calculate the energy barrier for H dissociation on the Mg(0001) surface. The calculations employ pseudopotentials and sy…