First principles studies of the electronic and magnetic structures of complexL. Kabalan; S.F. Matar · 2009

Electronic structure of EuPtSi3 studied from the first principles calculationD. Pan; X.G. Wan · 2011

First principles study of the structure, electronic state and stability of anionsLing Guo · 2007

First principles study of the structural, electronic and optical properties of nanotubeRostam Moradian; Masoud Shahrokhi · 2012

First principles study of the structure, electronic state and stability of cationsLing Guo; Hai-shun Wu · 2006

First principles study of the structure, electronic state and stability of AlnAsm− anionsLing Guo; Hai-shun Wu · 2006

First Principles Study of the Electronic Structure of In_1-xGa_xNMi, Ling Ling; Zhao, Guo Zhong · Advanced Materials Research · 2012

First principles study of the electronic structure and bonding of Mn[sub 2]Tzeli, Demeter; Miranda, Ulises; Kaplan, Ilya G.; Mavridis, Aristides · The Journal of Chemical Physics · 2008

andAizawa, Takashi; Hayami, Wataru; Otani, Shigeki · Physical Review B · 2001

Stability of Lithium in α-Rhombohedral BoronWataru Hayami; Takaho Tanaka; Shigeki Otani · 2006

Stability of lithium in α-rhombohedral boronWataru Hayami; Takaho Tanaka; Shigeki Otani · 2006

Hydrogen adsorption on transition-metal carbide (111) surfacesTakashi Aizawa; Wataru Hayami; Ryutaro Souda; Shigeki Otani; Yoshio Ishizawa · 1997

Effect of surface energy on the growth of boron nanocrystalsHayami, Wataru; Otani, Shigeki · Journal of Physics: Conference Series · 2009

Structural analysis of NbC(111)-O and NbC(111)-D surfacesWataru Hayami; Ryutaro Souda; Takashi Aizawa; Shigeki Otani; Yoshio Ishizawa · 1996

Structural Stability of Boron Clusters with Octahedral and Tetrahedral SymmetriesHayami, Wataru; Otani, Shigeki · The Journal of Physical Chemistry A · 2011

Structural analysis of the nitrogen-adsorbed NbC(111) surfaceHayami, Wataru; Souda, Ryutaro; Aizawa, Takashi; Otani, Shigeki; Ishizawa, Yoshio · Physical Review B · 1994