화학공학소재연구정보센터
검색결과 : 11건
No. Article
1 First-principles calculation of grain boundary energy and grain boundary excess free volume in aluminum: role of grain boundary elastic energy
Uesugi T, Higashi K
Journal of Materials Science, 46(12), 4199, 2011
2 TNF alpha is required for cholestasis-induced liver fibrosis in the mouse
Gabele E, Froh M, Arteel GE, Uesugi T, Hellerbrand C, Scholmerich J, Brenner DA, Thurman RG, Rippe RA
Biochemical and Biophysical Research Communications, 378(3), 348, 2009
3 Instantaneous preparation of CuInSe2 films from elemental In, Cu, Se particles precursor films in a non-vacuum process
Kaigawa R, Uesugi T, Yoshida T, Merdes S, Klenk R
Thin Solid Films, 517(7), 2184, 2009
4 Deformation mechanism of nanocrystalline Al-Fe alloys by analysis from ab-initio calculations
Uesugi T, Takigawa Y, Higashi K
Materials Science Forum, 503-504, 209, 2006
5 Materials design for high-strength Mg-based alloys by understanding from ab initio calculation
Uesugi T, Higashi K
Materials Science Forum, 488-489, 131, 2005
6 Generalized stacking fault energy and dislocation properties for various slip systems in magnesium: A first-principles study
Uesugi T, Kohyama M, Kohzu M, Higashi K
Materials Science Forum, 419-4, 225, 2003
7 Molecular dynamics simulation of triazine dithiol MgO interface
Hamada N, Uesugi T, Torii H, Higashi K
Materials Science Forum, 419-4, 943, 2003
8 Atomic size effects on Al, Ca, and Sc in Mg solid solutions from first-principles calculations
Uesugi T, Kohyama M, Higashi K
Materials Science Forum, 426-4, 599, 2003
9 Grain boundary sliding of Sigma 5(001) twist grain boundary in aluminium bicrystal from first-principles calculations
Uesugi T, Tsuchiya K, Kohyama M, Higashi K
Materials Science Forum, 447-4, 27, 2003
10 Visible light polymerization of acrylate using dialkylphenacylsulfonium butyltriphenylborate initiators: Effect of the reduction potential of the sulfonium cation on the polymerization
Toba Y, Usui Y, Konishi T, Ito O, Uesugi T
Macromolecules, 32(20), 6545, 1999