Zobrazeno 1 - 10
of 78
pro vyhledávání: '"Masato Shimono"'
Publikováno v:
Data in Brief, Vol 21, Iss , Pp 432-440 (2018)
The Gibbs energy functions of the phases in the Al-Cu binary system are taken from the CALPHAD-type thermodynamic assessment (Witusiewicz et al., 2004; Ansara et al., 1998) [1,2], where the effect of the monovacancy (Va), divacancy (VaVa) and Va-solu
Externí odkaz:
https://doaj.org/article/b5c851f693c1448dbf4a0dcd56518714
Autor:
Masato Shimono, Hidehiro Onodera
Publikováno v:
Metals, Vol 11, Iss 11, p 1840 (2021)
The atomic structure of medium-range order in metallic glasses is investigated by using molecular dynamics (MD) simulations. Glass formation processes were simulated by rapid cooling from liquid phases of a model binary alloy system of different-size
Externí odkaz:
https://doaj.org/article/9afb3e32cdef4b72a2ce8f2a7a0de302
Autor:
Masato SHIMONO
Publikováno v:
Journal of the Society of Materials Science, Japan. 72:211-213
Autor:
Masato Shimono, Hidehiro Onodera
Publikováno v:
Metals, Vol 5, Iss 3, Pp 1163-1187 (2015)
The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases of metallic glasses are investigated by using molecular dynamics simulations. We investigate the Zr-Cu alloy system as well as a simple model for binar
Externí odkaz:
https://doaj.org/article/c618ae1b80f34ed2a37129e041aebf64
Autor:
Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Takao Mori
Publikováno v:
Japanese Journal of Applied Physics. 62:SC1046
The electronic, lattice, and magnetic properties of CoSb3, Cr-doped CoSb3, and related compound thin films were calculated by using the total energy pseudopotential method. A vacuum region and slab as a thin film were periodically repeated in the sup
Autor:
Masato Shimono, Hidehiro Onodera
The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases of metallic glasses are investigated by using molecular dynamics simulations. We investigate the Zr-Cu alloy system as well as a simple model for binar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88ecd8f3be323d4ea582d88b3436da79
Publikováno v:
Journal of Applied Physics; 1/7/2016, Vol. 119 Issue 1, p014302-1-014302-9, 9p, 2 Diagrams, 2 Charts, 9 Graphs
Autor:
Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori
Publikováno v:
Japanese Journal of Applied Physics. 61:SL1013
We studied thin films of Fe2VAl, Fe2VAl/Si, and a related compound using the total energy pseudopotential method. The internal atoms in a supercell of the repeated slab model were fully relaxed, except for Fe2VAl/Si. The detailed electronic and magne
Publikováno v:
Data in Brief, Vol 21, Iss, Pp 432-440 (2018)
Data in Brief
Data in Brief
The Gibbs energy functions of the phases in the Al-Cu binary system are taken from the CALPHAD-type thermodynamic assessment (Witusiewicz et al., 2004; Ansara et al., 1998) [1] , [2] , where the effect of the monovacancy (Va), divacancy (VaVa) and Va
Publikováno v:
Calphad. 63:100-106
Thermal vacancies and vacancy complexes in solids have not been treated explicitly in the CALPHAD-type thermodynamic assessments. Since thermal vacancies have important roles in phase transformations, precipitations and diffusion processes, it is nec