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Tago, Kazutami
9  Ergebnisse:
Personensuche X
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1

Development of GaN Growth Reaction Model Using Ab Initio Mo..:

Tokoi, Hirooki ; Ohtake, Atsushi ; Tago, Kazutami..
Journal of The Electrochemical Society.  159 (2012)  5 - p. D270-D275 , 2012
Link: https://doi.org/10.1149/..
 
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2

A plasma kinetics model: analysis of wall loss reactions in..:

Tago, Kazutami ; Kazumi, Hideyuki ; Kobayashi, Kinya
Journal of Alloys and Compounds.  279 (1998)  1 - p. 60-65 , 1998
Link: https://doi.org/10.1016/..
 
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3

Radical and Ion Compositions of BCl3/Cl2 Plasma and Their R..:

Kazumi, Hideyuki ; Hamasaki, Ryoji ; Kazutami Tago, Kazutami Tago
Japanese Journal of Applied Physics.  36 (1997)  7S - p. 4829 , 1997
Link: https://doi.org/10.1143/..
 
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4

Efficient, direct self-consistent-field method in density-f..:

Kobayashi, Kinya ; Tago, Kazutami ; Kurita, Noriyuki
Physical Review A.  53 (1996)  3 - p. 1903-1906 , 1996
Link: https://doi.org/10.1103/..
 
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5

Analysis of Plasma Chemical Reactions in Dry Etching of Sil..:

Kazumi, Hideyuki ; Tago, Kazutami
Japanese Journal of Applied Physics.  34 (1995)  4S - p. 2125 , 1995
Link: https://doi.org/10.1143/..
 
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6

Bonding and Electronic Properties of Substituted Fullerenes..:

Kurita, Noriyuki ; Kobayashi, Kinya ; Kumahora, Hiroki.
Fullerene Science and Technology.  1 (1993)  3 - p. 319-328 , 1993
Link: https://doi.org/10.1080/..
 
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7

Non-local density functional calculations of binding energi..:

Kurita, Noriyuki ; Kobayashi, Kinya ; Kumahora, Hiroki..
Chemical Physics Letters.  188 (1992)  3-4 - p. 181-186 , 1992
Link: https://doi.org/10.1016/..
 
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8

Molecular structures, binding energies and electronic prope..:

Kurita, Noriyuki ; Kobayashi, Kinya ; Kumahora, Hiroki..
Chemical Physics Letters.  198 (1992)  1-2 - p. 95-99 , 1992
Link: https://doi.org/10.1016/..
 
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9

Bond-energy calculations ofCu2,Ag2, and CuAg with the gener..:

Kobayashi, Kinya ; Kurita, Noriyuki ; Kumahora, Hiroki.
Physical Review A.  43 (1991)  11 - p. 5810-5813 , 1991
Link: https://doi.org/10.1103/..
 
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