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論文(3)
口頭発表(1)
キーワード
first-principles calculations (4)
All-electron GW calculation (1)
C/N doped anatase TiO2 (1)
all solid state batteries (1)
band gap narrowing (1)
cathode coatings (1)
double perovskites (1)
lithium ion conductors (1)
low-dimensional magnetism (1)
machine learning interatomic potentials (1)
(more)
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Creative Commons BY-NC Attribution-NonCommercial 4.0 International (1)
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キーワード: first-principles calculations
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4 件のレコードが見つかりました。
First‐Principles Study on the Interfacial Cathode‐Contact Stability and Li Diffusivity of N‐Doped Li
6
Zr
2
O
7
for All‐Solid‐State Li‐Ion Batteries
論文
著者
Randy Jalem
;
Yoshitaka Tateyama
;
Kazunori Takada
; Tetsuya Yamada ; Katsuya Teshima
キーワード
all solid state batteries
,
lithium ion conductors
,
solid electrolytes
,
cathode coatings
,
first-principles calculations
,
molecular dynamics simulations
,
machine learning interatomic potentials
,
solid hetero-interface modeling
刊行年月日
2025-10-01
更新時刻
2025-12-19 08:30:58 +0900
All-electron GW calculation of the electronic structure in light-element-doped TiO2
口頭発表
著者
Ryoji Sahara
; Takashi Ishikawa ; Kaoru Ohno ; Kyosuke Ueda ; Takayuki Narushima
キーワード
All-electron GW calculation
,
C/N doped anatase TiO2
,
band gap narrowing
,
first-principles calculations
刊行年月日
更新時刻
2025-12-10 16:30:22 +0900
C
a
2
CuW
O
6
: A triclinically distorted double perovskite with low-dimensional magnetic behavior
論文
著者
Xuan Liang
;
Kazunari Yamaura
; Alexander A. Tsirlin ;
Alexei A. Belik
キーワード
double perovskites
,
magnetic properties
,
synchrotron diffraction
,
low-dimensional magnetism
,
first-principles calculations
刊行年月日
2025-03-24
更新時刻
2025-11-08 08:30:15 +0900
Multiferroic kinks and spin-flop transition in Ni2InSbO6 from first principles
論文
著者
Ryota Ono ;
Igor Solovyev
; Sergey Artyukhin
キーワード
multiferroics
,
magnetoelectric effect
,
first-principles calculations
,
spin model
刊行年月日
2024-06-03
更新時刻
2024-08-26 16:30:26 +0900
キーワード
first-principles calculations
(4)
All-electron GW calculation
(1)
C/N doped anatase TiO2
(1)
all solid state batteries
(1)
band gap narrowing
(1)
cathode coatings
(1)
double perovskites
(1)
lithium ion conductors
(1)
low-dimensional magnetism
(1)
machine learning interatomic potentials
(1)
magnetic properties
(1)
magnetoelectric effect
(1)
molecular dynamics simulations
(1)
multiferroics
(1)
solid electrolytes
(1)
solid hetero-interface modeling
(1)
spin model
(1)
synchrotron diffraction
(1)
RDEメタデータ定義
RDE送り状
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