Papers by Keyword: Molecular Orbital Calculations

Paper TitlePage

Atomic Structures, Electronic States and Hydrogen Storage of Boron Nitride Nanocage Clusters, Nanotubes and Nanohorns
Authors: T. Oku, I. Narita, A. Nishiwaki, N. Koi
113
Electronic Structure of M-Doped ZnGa2O4 (M = Mn, Fe, Co, Ni) Spinel Using DV-Xα Method
Authors: Moriyasu Nonaka, Shigenori Matsushima, Masataka Mizuno, Chao Nan Xu
303
The Relaxation of the ZnO Single Crystals (000-1) Surface
Authors: Hideyuki Maki, Noboru Ichinose, Naoki Ohashi, Hajime Haneda, M. Tanaka
381
Effect of Chemical Bonding States on the Tensile Ductility in Glass-Doped TZP
Authors: Akihide Kuwabara, S. Yokota, Yuichi Ikuhara, Taketo Sakuma
399
A Molecular Orbital Study on the Formation of Hetero-Metalloxane Bonds under Mechanical Stressing
Authors: Y. Fujiwara, Tetsuhiko Isobe, Mamoru Senna, M. Tanaka
447
A Molecular Orbital Study on the Formation of Hetero-Metalloxane Bonds under Mechanical Stressing
Authors: Y. Fujiwara, Tetsuhiko Isobe, Mamoru Senna, M. Tanaka
447
A Critical Factor to Determine the High-Temperature Creep Resistance in Cation-Doped Polycrystalline Al2O3
Authors: H. Yoshida, Yuichi Ikuhara, Taketo Sakuma
809
Atomic Interface Structure of Superplastic Ceramics
Authors: Yuichi Ikuhara, Taketo Sakuma
549
Showing 1 to 8 of 8 Paper Titles