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most citedFirst-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: comparison of local and gradient-corrected density-functional theory

498 citations · 814 across the 11 of their papers we have counts for

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Showing 1996Show all

2 papers · 1 filter

mtrl-th1996★ 35 cited

Ab-initio study of the anomalies in the He atom scattering spectra of H/Mo(110) and H/W(110)

Bernd Kohler, Paolo Ruggerone, Matthias Scheffler

Helium atom scattering (HAS) studies of the H-covered Mo(110) and W(110) surfaces reveal a twofold anomaly in the respective dispersion curves. In order to explain this unusual beh…

mtrl-th1996★ 16 cited

Anomalies in He atom scattering spectra of the H-covered Mo(110) and W(110) surfaces

Bernd Kohler, Paolo Ruggerone, Matthias Scheffler

Helium atom scattering (HAS) studies of the H-covered Mo(110) and W(110) surfaces reveal a twofold anomaly in the respective dispersion curves. In order to explain this unusual beh…