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Hidden Charge Order and Multiple Electronic Instabilities in EuTe
4
期刊论文
NANO LETTERS, 2024, 卷号: 24, 期号: 25, 页码: 7681-7687
作者:
Xiao, Kebin
;
Dong, Wen-Han
;
Wang, Xintong
;
Yu, Jiawei
;
Fu, Daran
Adobe PDF(6133Kb)
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浏览/下载:140/1
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提交时间:2024/07/02
charge order
electronic instability
scanningtunneling microscopy
first-principles calculation
Enhanced orbital anisotropy through the proximity to a SrTi O3 layer in the perovskite iridate superlattices
期刊论文
PHYSICAL REVIEW B, 2021, 卷号: 104, 期号: 7
作者:
Adobe PDF(3021Kb)
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浏览/下载:713/215
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提交时间:2021/12/03
Anisotropy
Binary alloys
Calculations
Charge transfer
Degrees of freedom (mechanics)
Electronic structure
Perovskite
Strontium titanates
X ray absorption spectroscopy
X rays
First
principles calculation
Measurement geometry
Orbital degree of freedom
Orbital hybridization
Out
of
plane compression
Photon polarization
Soft x
ray absorption spectroscopies
Structural constraints
Heterostructures of MXenes and CoN x-Graphene as highly active electrocatalysts for hydrogen evolution reaction in alkaline media
期刊论文
JOURNAL OF APPLIED ELECTROCHEMISTRY, 2021, 卷号: 51, 期号: 6, 页码: 871-878
作者:
Li, Shaoyu
;
Wang, Ya
;
Wang, Hua
;
Zhang, Qingyun
;
Zhang, Zhengzhong
Adobe PDF(1528Kb)
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浏览/下载:274/1
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提交时间:2021/12/03
Calculations
Charge transfer
Dissociation
Electrocatalysts
Electrolysis
Energy conversion
Graphene
Hybrid materials
Hydrogen evolution reaction
Molecules
Monolayers
Titanium compounds
Charge transfer kinetics
Dissociation barrier
First
principles calculation
Hydrogen based energy sources
Interfacial couplings
Rate
limiting steps
Two
dimensional materials
Water dissociation
Hydrogen evolution
Heterostructures
CoNx-Graphene/MXenes
Density functional theory
Codoped graphene
Surface charge induced Dirac band splitting in a charge density wave material (TaSe4)2 i
期刊论文
PHYSICAL REVIEW RESEARCH, 2021, 卷号: 3, 期号: 1
作者:
Yi, Hemian
;
Huang, Zengle
;
Shi, Wujun
;
Min, Lujin
;
Wu, Rui
Adobe PDF(7226Kb)
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浏览/下载:576/189
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提交时间:2021/12/03
Calculations
Charge density
Charge density waves
Metal insulator boundaries
Metal insulator transition
Photoelectron spectroscopy
Selenium compounds
Surface charge
Tantalum compounds
Topology
Angle resolved photoemission spectroscopy
Characteristic temperature
Charge
density wave material
First Brillouin zone
First
principles calculation
Metal
insulator phase transition
Quasi
one dimensional
Topological properties
On-Surface Synthesis of All-cis Standing Phenanthrene Polymers upon Selective C-H Bond Activation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 卷号: 11, 期号: 13, 页码: 5022-5028
作者:
Du, Qingyang
;
Pu, Weiwen
;
Sun, Zhaoru
;
Yu, Ping
Adobe PDF(5934Kb)
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浏览/下载:434/7
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提交时间:2020/07/30
Activation analysis
Anthracene
Calculations
Chemical activation
Conformations
Conjugated polymers
Molecular structure
Molecules
Synthesis (chemical)CH-bond activation
Cis configurations
Conjugated structures
First-principles calculation
Molecular architecture
Molecular frameworks
Molecule substrate interactions
Precise fabrications
GeI2 monolayer: a model thermoelectric material from 300 to 600 K
期刊论文
PHILOSOPHICAL MAGAZINE, 2019
作者:
Hu, Yan-Fei
;
Yang, Jing
;
Yuan, Yu-Quan
;
Wang, Jun-Wen
收藏
|
浏览/下载:255/0
|
提交时间:2019/12/19
GeI2 monolayer
thermoelectric material
electronic structure
optical properties
first-principles calculation
Theoretical investigation of Ti and Ni co-doping on the anti-disproportionation ability of ZrCo alloy
期刊论文
MATERIALS RESEARCH EXPRESS, 2018, 卷号: 5, 期号: 10
作者:
Yang, Guo
;
Liu, Wenguan
Adobe PDF(1066Kb)
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浏览/下载:800/2
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提交时间:2018/09/09
ZrCoH3
ZrCo
Ti
Ni
hydrogen-induced disproportionation
first-principles calculation
Theoretical study of ZrCoH3 and the anti-disproportionation ability of alloying elements
期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2018, 卷号: 43, 期号: 22, 页码: 10410-10419
作者:
Yang, Guo
;
Liu, Wenguan
;
Tan, Jie
;
Wu, Shengwei
;
Qiu, Jie
Adobe PDF(4102Kb)
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浏览/下载:756/3
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提交时间:2018/06/13
Tritium storage
First-principles calculation
ZrCoH3
ZrCo
Alloying element
Hydrogen-induced
disproportionation
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