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 |