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論文(7)
キーワード
first-principles calculation (7)
Boltzmann transport calculation (1)
DFT (1)
LCAO (1)
Large-scale DFT (1)
OpenMX (1)
SrSi2 (1)
antiperovskite (1)
benchmark (1)
bulks (1)
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http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (1)
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7 件のレコードが見つかりました。
第一原理計算を用いた熱伝導・電気伝導予測の前線
論文
著者
只野 央将
キーワード
first-principles calculation
,
phonon-phonon interaction
,
electron-phonon interaction
,
antiperovskite
刊行年月日
[2024年11月]
更新時刻
2024-11-06 16:30:33 +0900
Data-driven analysis of electron relaxation times in PbTe-type thermoelectric materials
論文
著者
Yukari Katsura
; Masaya Kumagai ; Takushi Kodani ; Mitsunori Kaneshige ; Yuki Ando ; Sakiko Gunji ; Yoji Imai ; Hideyasu Ouchi ; Kazuki Tobita ; Kaoru Kimura ;
Koji Tsuda
キーワード
materials informatics
,
database
,
data curation
,
thermoelectric materials
,
first-principles calculation
,
electron relaxation time
刊行年月日
2019-12-31
更新時刻
2024-10-10 16:31:01 +0900
Continuous crossover between insulating ferroelectrics and polar metals:
Ab initio
calculation of structural phase transitions of LiBO3 (B=Ta, W, Re, Os)
論文
著者
Ryota Masuki
;
Takuya Nomoto
;
Ryotaro Arita
;
Terumasa Tadano
キーワード
first-principles calculation
,
phonons
,
structural phase transition
,
polar metal
,
lattice anharmonicity
刊行年月日
2024-09-03
更新時刻
2024-09-09 16:30:30 +0900
Roles of Carrier Doping, Band Gap, and Electron Relaxation Time in the Boltzmann Transport Calculations of a Semiconductor’s Thermoelectric Properties
論文
著者
Yukari Katsura
; Hidenori Takagi ; Kaoru Kimura
キーワード
thermoelectric properties
,
Boltzmann transport calculation
,
first-principles calculation
刊行年月日
2018-07-01
更新時刻
2024-11-22 16:30:51 +0900
Theoretical search for characteristic atoms in supported gold nanoparticles: a large-scale DFT study
論文
著者
Shengzhou Li
;
Tsuyoshi Miyazaki
;
Ayako Nakata
キーワード
Large-scale DFT
,
gold nanoparticle
,
supported nanoparticle
,
statistic analysis
,
density of states
,
principal component analysis
,
first-principles calculation
刊行年月日
2024-06-21
更新時刻
2024-08-31 08:30:29 +0900
Investigation of group 13 elements as potential candidates for p-type dopants in the narrow-gap thermoelectric semiconductor α-SrSi2
論文
著者
Haruno Kunioka ; Daishi Shiojiri ; Shinta Takahashi ; Kota Hiratsuka ; Masato Yamaguchi ; Naomi Hirayama ; Yoji Imai ;
Motoharu Imai
; Tsutomu Iida
キーワード
silicide
,
thermoelectric material
,
doping
,
first-principles calculation
,
melt growth
,
sintering
,
SrSi2
刊行年月日
2024-04-25
更新時刻
2024-07-17 09:05:42 +0900
Numerical atomic basis orbitals from H to Kr
論文
著者
T. Ozaki ;
H. Kino
キーワード
OpenMX
,
first-principles calculation
,
DFT
,
LCAO
,
numerical atomic basis
,
benchmark
,
molecules
,
bulks
刊行年月日
2004-05-28
更新時刻
2024-01-05 22:11:39 +0900
キーワード
first-principles calculation
(7)
Boltzmann transport calculation
(1)
DFT
(1)
LCAO
(1)
Large-scale DFT
(1)
OpenMX
(1)
SrSi2
(1)
antiperovskite
(1)
benchmark
(1)
bulks
(1)
data curation
(1)
database
(1)
density of states
(1)
doping
(1)
electron relaxation time
(1)
electron-phonon interaction
(1)
gold nanoparticle
(1)
lattice anharmonicity
(1)
materials informatics
(1)
melt growth
(1)
molecules
(1)
numerical atomic basis
(1)
phonon-phonon interaction
(1)
phonons
(1)
polar metal
(1)
principal component analysis
(1)
silicide
(1)
sintering
(1)
statistic analysis
(1)
structural phase transition
(1)
supported nanoparticle
(1)
thermoelectric material
(1)
thermoelectric materials
(1)
thermoelectric properties
(1)
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