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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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mtrl-th1994★ 72 cited

Frustrated H-Induced Instability of Mo(110)

B. Kohler, P. Ruggerone, S. Wilke +1

Using helium atom scattering Hulpke and L"udecke recently observed a giant phonon anomaly for the hydrogen covered W(110) and Mo(110) surfaces. An explanation which is able to acco…