Rotational States of the Hydrogen Molecule in the Crystalline Silicon Matrix
暂无分享,去创建一个
[1] W. Fowler,et al. Ortho-para transition of interstitial H2 and D2 in Si , 2009 .
[2] M. Hiller,et al. Hydrogen molecules in semiconductors , 2007 .
[3] M. Hiller,et al. Ortho-para conversion of interstitial H2 in Si. , 2007, Physical Review Letters.
[4] E. V. Lavrov,et al. Raman scattering study of H 2 in Si , 2006 .
[5] Bartolomeo Civalleri,et al. CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals , 2005 .
[6] J. Weber,et al. Ortho and para interstitial H2 in silicon. , 2002, Physical review letters.
[7] Peter L. Walters,et al. Dynamics of interstitial H 2 in crystalline silicon , 2002 .
[8] P. Ordejón,et al. The strange behavior of interstitial H2 molecules Si and GaAs , 2001 .
[9] Young-Gu Jin,et al. Stability and vibrational modes of H2 and H2∗ complexes in Si , 1999 .
[10] J. Weber,et al. Raman Spectroscopy of Hydrogen Molecules in Crystalline Silicon , 1998 .
[11] M. Kitajima,et al. Hydrogen molecule trapped in silicon crystal , 1998 .
[12] B. Hourahine,et al. Hydrogen molecules in silicon located at interstitial sites and trapped in voids , 1998 .
[13] C. Walle,et al. Energetics and vibrational frequencies of interstitial H2 molecules in semiconductors , 1998 .
[14] Y. Okamoto,et al. Comparative study of vibrational frequencies of H 2 molecules in Si and GaAs , 1997 .
[15] S. Estreicher. Hydrogen-related defects in crystalline semiconductors: a theorist's perspective , 1995 .
[16] Singh,et al. Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation , 1993, Physical review. B, Condensed matter.
[17] S. Pearton,et al. Hydrogen in crystalline semiconductors , 1992 .
[18] J. Perdew,et al. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. , 1986, Physical review. B, Condensed matter.
[19] J. Perdew,et al. Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation. , 1986, Physical review. B, Condensed matter.
[20] L. C. Snyder,et al. Atomic and Molecular Hydrogen in the Si Lattice , 1983 .
[21] T. H. Dunning. Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .
[22] L. Landau. Quantum Mechanics-Nonrelativistic Theory , 1958 .