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コレクション
Research Highlights(2)
資源タイプ
論文(3)
雑誌(2)
キーワード
density functional theory (5)
1,4-phenylene diisocyanide (1)
Ag(111) (1)
CO2 islands (1)
Raman spectroscopy (1)
acetylene hydrogenation (1)
all solid state batteries (1)
approximant crystals (1)
artificial intelligence (1)
atomic force microscopy (1)
(more)
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In Copyright (5)
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application/pdf (5)
video/mp4 (1)
ライセンス: In Copyright
キーワード: density functional theory
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。
Structure and Defect Identification at Self-Assembled Islands of CO
2
Using Scanning Probe Microscopy
論文
著者
Oscar Custance
; Emiliano Ventura-Macias ; Oleksandr Stetsovych ;
Carlos Romero-Muñiz
;
Tomoko K. Shimizu
;
Pablo Pou
;
Masayuki Abe
;
Hironobu Hayashi
;
Tadakatsu Ohkubo
;
Shigeki Kawai
;
Ruben Perez
キーワード
CO2 islands
,
1,4-phenylene diisocyanide
,
chirality
,
metal organic chains
,
atomic force microscopy
,
scanning tunneling microscopy
,
density functional theory
刊行年月日
2024-10-01
更新時刻
2025-09-17 08:30:31 +0900
Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals
論文
著者
Haruka Yoshikawa ; Farid Labib ;
Ya Xu
; Ryuji Tamura
キーワード
catalyst
,
approximant crystals
,
acetylene hydrogenation
,
density functional theory
刊行年月日
2023-10-01
更新時刻
2024-09-20 12:30:21 +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
[Research Highlights Vol.69] Direct Growth of Germanene Marks a Major Step for Electronic Device Fabrication
雑誌
コレクション
Research Highlights
著者
International Center for Materials Nanoarchitectonics (WPI-MANA)
キーワード
density functional theory
,
germanene
,
graphene
,
hexagonal boron nitride
,
Raman spectroscopy
,
van der Waals materials
,
Ag(111)
,
silicene
刊行年月日
2021-07-15
更新時刻
2023-12-26 21:46:24 +0900
[Research Highlights Vol.45] Artificial Intelligence Learns to Predict Photo-Functional Molecules
雑誌
コレクション
Research Highlights
著者
International Center for Materials Nanoarchitectonics (WPI-MANA)
キーワード
artificial intelligence
,
organic molecules
,
molecule design
,
density functional theory
,
photofunctional molecules
刊行年月日
2018-12-20
更新時刻
2023-12-25 00:30:22 +0900
キーワード
density functional theory
(5)
1,4-phenylene diisocyanide
(1)
Ag(111)
(1)
CO2 islands
(1)
Raman spectroscopy
(1)
acetylene hydrogenation
(1)
all solid state batteries
(1)
approximant crystals
(1)
artificial intelligence
(1)
atomic force microscopy
(1)
catalyst
(1)
chirality
(1)
germanene
(1)
graphene
(1)
hexagonal boron nitride
(1)
machine learning
(1)
materials informatics
(1)
metal organic chains
(1)
molecule design
(1)
novel materials search
(1)
organic molecules
(1)
photofunctional molecules
(1)
scanning tunneling microscopy
(1)
silicene
(1)
solid electrolytes
(1)
van der Waals materials
(1)
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