JOPSS - Search Results

Journal Articles

Molecular-dynamics simulations of gold clusters

Bastug, T.; Hirata, Masaru; Varga, S.*; Fricke, B.*; Erkoc, S.*; Mukoyama, Takeshi*

Advances in Quantum Chemistry, Volume 37, p.353 - 364, 2001/00

https://doi.org/10.1016/S0065-3276(00)37025-3

no abstracts in English

Journal Articles

Relativistic density functional calculations for potential energy curves of uranyl nitrate hydrate

Hirata, Masaru; Bastug, T.*; Tachimori, Shoichi; Sekine, Rika*; Onoe, Jun*; Nakamatsu, Hirohide*

Advances in Quantum Chemistry, Volume 37, p.325 - 333, 2001/00

https://doi.org/10.1016/S0065-3276(00)37023-X

no abstracts in English

Journal Articles

Electronic structure and geometry optimization of hexavatent plutonyl nitrate by the relativistic density functional calculation

Hirata, Masaru; Bastug, T.; Tachimori, Shoichi

Nihon Genshiryoku Gakkai-Shi, 42(10), p.1104 - 1108, 2000/10

https://doi.org/10.3327/jaesj.42.1104

Times Cited Count：1 Percentile：11.90(Nuclear Science & Technology)

no abstracts in English

Journal Articles

Zirconium microclusters; Molecular-dynamics simulations and density functional calculations

Bastug, T.*; Erkoc, S.*; Hirata, Masaru; Tachimori, Shoichi

Physica E, 8(3), p.223 - 229, 2000/09

https://doi.org/10.1016/S1386-9477(00)00149-1

Times Cited Count：5 Percentile：32.15(Nanoscience & Nanotechnology)

no abstracts in English

Journal Articles

Total energy calculations of RfCl $_{4}$ and homologues in the framework of relativistic density functionaltheory

Varga, S.*; Fricke, B.*; Hirata, Masaru; Bastug, T.; Pershina, V.*; Frizsche, S.*

Journal of Chemical Physics, 104(27), p.6495 - 6498, 2000/06

no abstracts in English

Journal Articles

Size dependence in adsorption on model surfaces

Erkoc, S.*; Bastug, T.*; Hirata, Masaru; Tachimori, Shoichi

Chemical Physics Letters, 321(3-4), p.321 - 327, 2000/04

https://doi.org/10.1016/S0009-2614(00)00348-1

Times Cited Count：0 Percentile：0.00(Chemistry, Physical)

no abstracts in English

Journal Articles

Stability of lutetium microclusters; Molecular-dynamics simulations

Bastug, T.*; Erkoc, S.*; Hirata, Masaru; Tachimori, Shoichi

Physical Review A, 95(5), p.3690 - 3694, 1999/05

no abstracts in English

JAEA Reports

Status on the heavy elements research using the DV-DFS method

Hirata, Masaru; Bastug, T.*; Sekine, Rika*; Onoe, Jun*; Nakamatsu, Hirohide*; Mukoyama, Takeshi*

JAERI-Review 99-008, 29 Pages, 1999/03

JAERI-Review-99-008.pdf:1.45MB

no abstracts in English

Journal Articles

Molecular-dynamics simulations of uranium microclusters

Erkoc, S.*; Bastug, T.*; Hirata, Masaru; Tachimori, Shoichi

Journal of the Physical Society of Japan, 68(2), p.440 - 445, 1999/02

https://doi.org/10.1143/JPSJ.68.440

no abstracts in English

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Molecular-dynamics simulations of gold clusters

Relativistic density functional calculations for potential energy curves of uranyl nitrate hydrate

Electronic structure and geometry optimization of hexavatent plutonyl nitrate by the relativistic density functional calculation

Zirconium microclusters; Molecular-dynamics simulations and density functional calculations

Total energy calculations of RfCl $_{4}$ and homologues in the framework of relativistic density functionaltheory

Size dependence in adsorption on model surfaces

Stability of lutetium microclusters; Molecular-dynamics simulations

Status on the heavy elements research using the DV-DFS method

Molecular-dynamics simulations of uranium microclusters