Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Yongsheng Sean Li"'
Autor:
Terry R. Coley, Osamu Terasaki, Momoji Kubo, Masahiko Katagiri, Akira Miyamoto, John M. Newsam, Yasuo Nozue, Behnam Vessal, Yongsheng Sean Li
Publikováno v:
Materials Science and Engineering: A. :112-115
We present the anharmonicity and roughening of Cu surfaces derived from the derivatives of the layer spacings and the surface energies with respect to temperature using the embedded-atom molecular dynamics method. The anharmonicity and roughening of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0bc2336e20bb7856ed0e80d1652b1b6
https://doi.org/10.1016/s0921-5093(96)10298-7
https://doi.org/10.1016/s0921-5093(96)10298-7
Autor:
Yasuo Nozue, Kazuya Tsujimichi, Masahiko Katagiri, Yongsheng Sean Li, Momoji Kubo, Behnam Vessal, Osamu Terasaki, Masaharu Komiyama, Akira Miyamoto
Publikováno v:
Surface Science. :900-904
The perpendicular forces acting on Pt adatoms from Pt(100) surfaces are presented using the embedded-atom method. The force maps are classified into four force regions. When the adatom is very close to the surface the force is repulsive (region 1). T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::596bb86a9bc504c8dbeef7e67cb8f5dd
https://doi.org/10.1016/0039-6028(96)00288-9
https://doi.org/10.1016/0039-6028(96)00288-9
Publikováno v:
Chemical Physics Letters. 235:53-57
The structural and electronic properties of neutral cube-like MgO clusters comprising of 8, 18, 32, 48 and 64 atoms have been studied using density functional theory. Geometry optimization of all these stoichiometric clusters was done with C 2v symme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45a6aa0b8a9c62e0f422a10312a27a22
https://doi.org/10.1016/0009-2614(95)00095-l
https://doi.org/10.1016/0009-2614(95)00095-l
Autor:
Terry R. Coley, Osamu Terasaki, Yongsheng Sean Li, Masahiko Katagiri, Yasuo Nozue, Ryo Yamauchi, John M. Newsam, Momoji Kubo, Akira Miyamoto
Publikováno v:
Japanese Journal of Applied Physics. 34:6866
The geometries and energies of Pd n clusters (n=2-15) and the deposition of Pd atoms on the Cu(110) surface at several temperatures have been studied by molecular dynamics using embedded-atom type potentials. Compact structures were obtained for the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a7eec736fb4b1ac275cf61bbe004f29
https://doi.org/10.1143/jjap.34.6866
https://doi.org/10.1143/jjap.34.6866