Zobrazeno 1 - 10
of 83
pro vyhledávání: '"Akio YOSHIMORI"'
Autor:
Akio Yoshimori
Publikováno v:
Progress of Theoretical Physics Supplement. 106:433-444
The theoretical understanding on the W(100) surface reconstruction and hydrogen adsorp tion effects by Monte Carlo simulation is reviewed after a brief survey of experimental and theoretical results on this surface. In addition, related subjects of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c3a2f43a5992b3abd781e26d3c8503f
https://doi.org/10.1143/ptp.106.433
https://doi.org/10.1143/ptp.106.433
Publikováno v:
Surface Science. 601:1642-1645
The Ising model proposed previously for the structural phase transition from (4 × 1) to (8 × “2”) of In-adsorbed Si(1 1 1) surface, Hamiltonian of which is consisting of a two-spin interaction as well as a four-spin interaction is shown to be e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2735a980ddc0deb640819691ae2d1f8
https://doi.org/10.1016/j.susc.2007.01.047
https://doi.org/10.1016/j.susc.2007.01.047
Autor:
Yoichiro Yagi, Akio Yoshimori
Publikováno v:
Journal of the Physical Society of Japan. 74:831-834
An Indium adsorbed Si(111) (4×1) reconstructed surface seems to undergo a structural phase transition to (8ד2”) at approximately 130 K with decreasing temperature. On the basis of existing experimental and the first principles theoretical resu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e565db1b8ca246dd8c824d773b182f42
https://doi.org/10.1143/jpsj.74.831
https://doi.org/10.1143/jpsj.74.831
Autor:
Akio Yoshimori
Publikováno v:
Vacuum. 65:223-229
An overview is given of the field of surface science with emphasis on recent developments of structure analyses, dynamical processes and microscopies with atomic resolution such as STM, STS, NCAFM, TEM and REM.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ece75c2dfd7e2cfecd039e8659b0240
https://doi.org/10.1016/s0042-207x(01)00393-1
https://doi.org/10.1016/s0042-207x(01)00393-1
Publikováno v:
SHINKU. 45:258-261
The recent results of electron energy loss spectroscopy (EELS) reveal vibrational states totally different in character for Ni (111) 1× 1-H and Ni (111) 2 × 2-2H surface. Those results indicate that the vibrationally excited states of hydrogen atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16dc52b78d390c2b19b1ffda030945ab
https://doi.org/10.3131/jvsj.45.258
https://doi.org/10.3131/jvsj.45.258
Publikováno v:
Surface Science. 493:305-313
The azimuthal angular distribution of PF 3 molecules on Ru(0 0 1) could be semi-quantitatively explained down to a temperature of 20 K by considering that the molecules form a classical gear network on a triangular lattice under the influence of a si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::531d46b9d38a98a752d6139837e06516
https://doi.org/10.1016/s0039-6028(01)01235-3
https://doi.org/10.1016/s0039-6028(01)01235-3
Publikováno v:
Surface Science. 493:126-130
Thermal desorption rate in the lattice gas model has a diverging enhancement near saturation coverage, which is sometimes overlooked. It exists even for interacting adsorbates in the lattice gas model. This divergence disappears when there are adsorb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::289d26475c219a04f74ae6f803e18bd5
https://doi.org/10.1016/s0039-6028(01)01199-2
https://doi.org/10.1016/s0039-6028(01)01199-2
Publikováno v:
Surface Science. 493:200-205
According to the recent STM measurements and first principles calculations, the ground state structure of Ag adsorbed Si(1 1 1) surface is the inequivalent triangle (IET) structure not but the honeycomb chained triangle (HCT) structure. A simplified
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::badbf4f95bda8be15e7811350849c0a9
https://doi.org/10.1016/s0039-6028(01)01217-1
https://doi.org/10.1016/s0039-6028(01)01217-1
Publikováno v:
Surface Science. 473:183-192
The angular distribution of PF3 molecules adsorbed on Ru(0 0 1) surface is studied with use of Monte Carlo simulation. The rotational motion of the molecules is treated as gears engaged to each other. The coverage dependence of the angular distributi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19acd52e0e8730abecf0bf776fd71fb5
https://doi.org/10.1016/s0039-6028(00)00966-3
https://doi.org/10.1016/s0039-6028(00)00966-3
Publikováno v:
Materia Japan. 40:585-588
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::574945ee67fd0b799238657e32de52c8
https://doi.org/10.2320/materia.40.585
https://doi.org/10.2320/materia.40.585