Structure and energetics of Ni from ab initio molecular dynamics calculations

Zhang, H. / Shang, S. L. / Wang, W. Y. et al. | British Library Online Contents | 2014

AB-Initio Total Energy Calculations and the Hyperfine Interaction of Interstitial Iron in Silicon

Weihrich, H. / Overhof, H. | British Library Online Contents | 1995

Energetics and vibrational frequencies of interstitial H~2 molecules in semiconductors

Van de Walle, C. G. / Goss, J. P. | British Library Online Contents | 1999

Boron in ab initio calculations

Boustani, I. / Quandt, A. | British Library Online Contents | 1998

The energetics and kinetics of H in δ-TiH2: Ab initio study

Wang, Tao / Li, Jie / Dong, Pan et al. | Elsevier | 2024