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科研机构
兰州理工大学 [28]
内容类型
期刊论文 [28]
发表日期
2021 [28]
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共28条,第1-10条
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发表日期:2021
专题:兰州理工大学
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First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface
期刊论文
SOLID STATE IONICS, 2021, 卷号: 373
作者:
Zhao, Qing-Shan
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Wei, Cheng-Dong
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2021/12/17
Li1/2La1/2TiO3/Li2S interface
First-principles calculations
Electronic structure
Strong elemental interaction enhances the thermal stability of coherent precipitation strengthened Cu-Ni-Al alloys
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2021, 卷号: 827
作者:
Li, Z. M.
;
Li, X. N.
;
Yuan, J. H.
;
Hu, Y. L.
;
Zheng, Y. H.
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/10/14
Copper alloy
Coherent precipitation
Discontinuous precipitation
Thermal stability
Work function
Strong elemental interaction enhances the thermal stability of coherent precipitation strengthened Cu–Ni–Al alloys
期刊论文
Materials Science and Engineering A, 2021, 卷号: 827
作者:
Li, Z.M.
;
Li, X.N.
;
Yuan, J.H.
;
Hu, Y.L.
;
Zheng, Y.H.
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2022/02/17
Aluminum alloys
Binary alloys
Calculations
Copper alloys
Dissolution
Free energy
Gibbs free energy
Grain boundaries
Nickel compounds
Silicon alloys
Thermodynamic stability
Work function
Coherent precipitation
Cu content
Discontinuous precipitation
Grain-boundaries
High-temperature properties
Lattice misfits
matrix
NiAl alloy
Re-dissolution
Si addition
First-Principles Calculations of Electronic Structure and Optical Properties of Si-Doped and Vacancy beta-Ga2O3
期刊论文
CRYSTAL RESEARCH AND TECHNOLOGY, 2021, 卷号: 57, 期号: 1
作者:
Liu, Jifei
;
Gao, Shanshan
;
Li, Weixue
;
Dai, Jianfeng
;
Suo, Zhongqiang
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/12/17
beta-Ga2O3
effective mass
electronic structure
generalized gradient approximation
Hubbard term
optical properties
Coherent and incoherent effects of nanopores on thermal conductance in silicene
期刊论文
International Journal of Thermal Sciences, 2021, 卷号: 167
作者:
Cui, Liu
;
Wei, Gaosheng
;
Li, Zhao
;
Ma, Jingjian
;
Du, Xiaoze
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2021/06/03
Calculations
Coherent scattering
Heat conduction
Metamaterials
Molecular dynamics
Nanopores
Phonons
Silicene
Thermal conductivity
% reductions
Artificial periodicity
First principles
Nanomesh
New approaches
Optical phonons
Phonon bandgap
Silicene
Thermal
Thermal conductance
Effects of Zr-Re/W co-segregation behavior on the thermodynamic stability and fracture strength of gamma-Ni/gamma '-Ni3Al interface
期刊论文
PHYSICS LETTERS A, 2021, 卷号: 408
作者:
Ahmeda, Fawaz Alnoman Mohammed
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Ren, Jun-Qiang
;
Lu, Xue-Feng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/10/14
gamma-Ni/gamma '-Ni3Al phase interface
Co-segregation
Formation energy
Fracture strength
First-principles calculations
Nickel-based single-crystal superalloys
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
Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations
期刊论文
CATALYSIS TODAY, 2021, 卷号: 374, 页码: 208-213
作者:
Hu, Wei
;
Si, Fengjuan
;
Xue, Hongtao
;
Tang, Fuling
;
Li, Wensheng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/10/14
First principles calculations
SnO2 (110) /CsPbI3 interface
Electronic properties
Optical properties
First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface
期刊论文
Surface Science, 2021, 卷号: 710
作者:
Zhao, Fenning
;
Xue, Hongtao
;
Wei, Chengdong
;
Li, Zhou
;
Tang, Fuling
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/06/03
Calculations
Cathodes
Composite structures
Electric conductivity
Electronic properties
Lithium batteries
Lithium sulfur batteries
Molecules
Stability
Adsorption energies
Adsorption structures
Electronic conductivity
First-principles calculation
First-principles study
High electrical conductivity
High performance composites
Structural stabilities
Single-Dislocation Schottky Diodes
期刊论文
NANO LETTERS, 2021, 卷号: 21, 期号: 13, 页码: 5586-5592
作者:
Tao, Ang
;
Yao, Tingting
;
Jiang, Yixiao
;
Yang, Lixin
;
Yan, Xuexi
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2021/10/14
dislocation
Schottky diode
conductive atomic force microscopy
transmission electron microscopy
first-principles calculations
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