First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs

Mizoguchi, T. / Yamamoto, T. / Suga, T. et al. | British Library Online Contents | 2004

First Principles Calculation of Fe L~2~,~3-edge X-ray Absorption Near Edge Structures of Iron Oxides

Ikeno, H. / Tanaka, I. / Miyamae, T. et al. | British Library Online Contents | 2004

Studies of electron energy loss near edge structure at the interface between Si and amorphous carbon films deposited by direct carbon ion beams

Sohn, M. H. / Kim, S. I. / Siangchaew, K. | British Library Online Contents | 1999

First-principles study of electronic structure and electron energy-loss-spectroscopy (EELS) of transition-metal aluminates as high-k gate dielectrics

Samantaray, C. B. / Sim, H. / Hwang, H. | British Library Online Contents | 2005

First Principles Calculation of Model Hamiltonian Parameters for Hybridizing Cerium Systems

Cooper, Bernard R. / Wills, John M. | Springer Verlag | 1987