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論文(5)
キーワード
all solid state batteries (5)
solid electrolytes (4)
machine learning (2)
molecular dynamics simulations (2)
Li2O-B2O3 (1)
cathode coatings (1)
computational materials search (1)
critical current density (1)
density functional theory (1)
density functional theory methods (1)
(more)
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ファイル種別: application/pdf
キーワード: all solid state batteries
全ての絞り込みを解除
5 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
Microstructure-controlled Li ion conductive oxide–based ceramic solid electrolytes supporting high current densities
論文
著者
Nataly Carolina Rosero-Navarro
; Haruna Watanabe ;
Randy Jalem
; Maycol Mena ; Xinhao Yang ; Shota Sugio ; Hiroaki Ito ; Yoshitaka Tateyama ; Akira Miura ; Kiyoharu Tadanaga
キーワード
all solid state batteries
,
garnet solid electrolytes
,
lithium dendrites
,
Li2O-B2O3
,
critical current density
,
density functional theory methods
刊行年月日
2025-04-16
更新時刻
2025-09-10 08:30:31 +0900
Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li
2−
x
La
(1+
x
)/3
Nb
2
O
6
F: a first-principles calculation study
論文
著者
Randy Jalem
;
Kazunori Takada
; Hitoshi Onodera ; Shuhei Yoshida
キーワード
all solid state batteries
,
solid electrolytes
,
first-principles calculation
,
molecular dynamics simulations
刊行年月日
2024-10-28
更新時刻
2025-10-28 08:30:19 +0900
Computational discovery of stable Na-ion sulfide solid electrolytes with high conductivity at room temperature
論文
著者
Seong-Hoon Jang
;
Randy Jalem
;
Yoshitaka Tateyama
キーワード
all solid state batteries
,
solid electrolytes
,
high-throughput first-principles calculation
,
computational materials search
,
machine learning
,
sodium ion conductors
刊行年月日
2024-08-05
更新時刻
2024-10-10 16:30:52 +0900
Multiobjective Solid Electrolyte Design of Tetragonal and Cubic Inverse-Perovskites for All-Solid-State Lithium-Ion Batteries by High-Throughput Density Functional Theory Calculations and AI-Driven Methods
論文
著者
JALEM Randy
;
TATEYAMA Yoshitaka
;
TAKADA Kazunori
; JANG Seonghoon
キーワード
all solid state batteries
,
solid electrolytes
,
density functional theory
,
materials informatics
,
machine learning
,
novel materials search
刊行年月日
2023-09-07
更新時刻
2024-08-28 08:30:15 +0900
キーワード
all solid state batteries
(5)
solid electrolytes
(4)
machine learning
(2)
molecular dynamics simulations
(2)
Li2O-B2O3
(1)
cathode coatings
(1)
computational materials search
(1)
critical current density
(1)
density functional theory
(1)
density functional theory methods
(1)
first-principles calculation
(1)
first-principles calculations
(1)
garnet solid electrolytes
(1)
high-throughput first-principles calculation
(1)
lithium dendrites
(1)
lithium ion conductors
(1)
machine learning interatomic potentials
(1)
materials informatics
(1)
novel materials search
(1)
sodium ion conductors
(1)
solid hetero-interface modeling
(1)
RDEメタデータ定義
RDE送り状
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