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The controllable electronic characteristics and Schottky barrier of graphene/GaP heterostructure via interlayer coupling and in-plane strain
期刊论文
Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 2022, 卷号: 284
作者:
Lu, Xuefeng
;
Li, Lingxia
;
Guo, Xin
;
Ren, Junqiang
;
Xue, Hongtao
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Gallium compounds
Graphene
Ground state
Heterojunctions
III-V semiconductors
Ohmic contacts
Schottky barrier diodes
Strain
Thermoelectric equipment
Van der Waals forces
Electronic characteristics
Graphene/GaP
In-plane strains
Interlayer coupling
Layer-spacing
Micro/nano
Nanoelectronic devices
P-type
Schottky barriers
Schottky contacts
Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
期刊论文
Solid State Communications, 2022, 卷号: 353
作者:
Lu, Xuefeng
;
Cui, Tingshu
;
Ren, Junqiang
;
Guo, Xin
;
Xue, Hongtao
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Energy gap
Gallium compounds
Hydrogen production
Lattice mismatch
Layered semiconductors
Light
Light absorption
Molybdenum compounds
Photocatalytic activity
Redox reactions
Selenium compounds
Semiconductor quantum wells
Electronic.structure
First principle calculations
First principles
First-principles investigations
Gase/MoS2
Photo-catalytic
Photocatalytic character
Photocatalytic property
Structure property
Two-dimensional
First-principles study on the design of metal-decorated N-doped γ-graphyne as a high capacity CH4adsorbent
期刊论文
Journal of Applied Physics, 2022, 卷号: 132, 期号: 6
作者:
Zhao, Qiuyu
;
Ju, Jiaming
;
Chen, Yuhong
;
Xu, Wenhui
;
Zhao, Yingjie
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/09/22
Adsorption
Atoms
Binding energy
Carbon nitride
Chemical bonds
Doping (additives)
Electric fields
Substrates
Titanium
Adsorption energies
Charged substrates
First-principle study
Graphyne
High capacity
Inter-molecular forces
N-doped
Negative charge
Negatively charged
Ti atoms
First Principle Study on Effects of Al and Fe Doping on Properties of Cr20Ni80 Electrothermal Alloy
期刊论文
Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 11
作者:
Li, Yamin
;
Zhang, Yaoyao
;
Zhou, Shengrui
;
Liu, Hongjun
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/07/20
Aluminum
Binary alloys
Binding energy
Calculations
Chromium alloys
Iron alloys
Al-doping
Cr20ni80 electrothermal alloy
Elastic properties
Fe doping
First principles
First-principle study
Formation heat
Property
Super cell
Supercell model
Engineering novel Ni2-XCoxP structures for high performance lithium-ion storage
期刊论文
Energy Storage Materials, 2022, 卷号: 48, 页码: 20-34
作者:
Li, Feng-Feng
;
Gao, Jian-Fei
;
He, Zheng-Hua
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2022/04/21
Anodes
Binding energy
Cobalt compounds
Electrochemical electrodes
Ions
Lithium
Morphology
Nanostructures
Nickel compounds
Storage (materials)
Co-doping
Cobalt phosphide
Controllable doping
Cycle stability
Electrode material
Lithium storages
Morphology evolution
Nickel-cobalt phosphide
P-structures
Self-induction and self-assembly
Tribological Properties of Ball-Milling Graphene Films on Spherical Metal Surfaces
期刊论文
Mocaxue Xuebao/Tribology, 2022, 卷号: 42, 期号: 3, 页码: 501-509
作者:
Hou, Deliang
;
Xiao, Rongzhen
;
Sun, Chaojie
;
Yang, Xing
;
Wang, Yongfu
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/07/20
Additives
Adhesion
Adhesives
Ball milling
Binding energy
Carbon films
Graphene
Milling (machining)
Morphology
Thin films
Tribology
Van der Waals forces
Wear of materials
Ball milling time
Diamond-like carbon film
Diamond-like film
Friction contact
Graphene films
Metal surfaces
Spherical metal surface
Steel balls
Structure evolution
Tribological properties
First-principles study on the atomic structure of two-dimensional molybdenum boride
期刊论文
Materials Research Express, 2022, 卷号: 9, 期号: 3
作者:
Ma,Linlin
;
Cheng,Chao
;
Zhang,Xin
;
Wang,Shaoqing
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/07/01
2D molybdenum boride
binding energy
chemical bonding
atomic structure stability
low-dimensional material
Machine learning the nuclear mass
期刊论文
NUCLEAR SCIENCE AND TECHNIQUES, 2021, 卷号: 32, 期号: 10, 页码: 13
作者:
Gao, Ze-Peng
;
Wang, Yong-Jia
;
Lu, Hong-Liang
;
Li, Qing-Feng
;
Shen, Cai-Wan
收藏
  |  
浏览/下载:44/0
  |  
提交时间:2021/12/08
Nuclear mass
Machine learning
Binding energy
Separation energy
Effects of Zr-Re/W co-segregation behavior on the thermodynamic stability and fracture strength of γ-Ni/γ'-Ni3Al interface
期刊论文
Physics Letters, Section A: General, Atomic and Solid State Physics, 2021, 卷号: 408
作者:
Ahmed, Fawaz Alnoman Mohammed
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Ren, Jun-Qiang
;
Lu, Xue-Feng
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2022/02/17
Binding energy
Calculations
Density functional theory
Fracture
Fracture toughness
Nickel
Nickel alloys
Segregation (metallography)
Single crystals
Binding strength
Co-segregation
Density-functional-theory
First principle calculations
Formation energies
Interfacial fracture
Ni$-3$/Al
Nickel-based single-crystal superalloy
Pseudogaps
Γ-ni/γ'-ni3al phase interface
Molecular simulation studies of the interactions between the human/ pangolin/cat/bat ACE2 and the receptor binding domain of the SARS-CoV-2 spike protein
期刊论文
BIOCHIMIE, 2021, 卷号: 187, 页码: 1-13
作者:
Ma, Shaojie
;
Li, Hui
;
Yang, Jun
;
Yu, Kunqian
收藏
  |  
浏览/下载:68/0
  |  
提交时间:2021/08/17
SARS-CoV-2
ACE2
Molecular simulation
Binding energy
Animal hosts
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