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北京航空航天大学 [44]
内容类型
期刊论文 [42]
会议论文 [2]
发表日期
2019 [14]
2018 [10]
2017 [4]
2016 [2]
2015 [4]
2014 [2]
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A new method for an old topic: Efficient and reliable estimation of material bulk modulus
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 165, 页码: 7-12
作者:
Wang, Peng
;
Qin, Yi
;
Cheng, Ming
;
Wang, Guanjie
;
Xiu, Dongbin
收藏
  |  
浏览/下载:45/0
  |  
提交时间:2019/12/30
Uncertainty quantification
Bulk modulus
Generalized polynomial chaos expansion
ab initio calculations
Local-ordering mediated configuration stability and elastic properties of aluminum-containing high entropy alloys
期刊论文
INTERMETALLICS, 2019, 卷号: 110
作者:
Qiu, Shi
;
Miao, Naihua
;
Guo, Zhonglu
;
Zhou, Jian
;
Sun, Zhimei
收藏
  |  
浏览/下载:114/0
  |  
提交时间:2019/12/30
High entropy alloys
Aluminum
Local ordering
Ab initio calculations
Configuration stability
Elastic properties
Identifying optimal dopants for Sb2Te3 phase-change material by high-throughput ab initio calculations with experiments
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 165, 页码: 51-58
作者:
Hu, Shuwei
;
Liu, Bin
;
Li, Zhen
;
Zhou, Jian
;
Sun, Zhimei
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/12/30
High-throughput ab initio calculations
Optimal dopants
Sb2Te3 phase-change materials
Experiment
Polarity-dependent resistance switching in crystalline Ge1Sb4Te7 film
期刊论文
AIP ADVANCES, 2019, 卷号: 9
作者:
Liu, Bin
;
Hu, Shuwei
;
Zhou, Jian
;
Sun, Zhimei
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  |  
浏览/下载:26/0
  |  
提交时间:2019/12/30
Amorphous materials
Antimony compounds
Calculations
Crystalline materials
Energy utilization
Germanium compounds
Phase change memory
Switching
Tellurium compounds
Van der Waals forces
Ab initio calculations
Amorphous chalcogenide
Density difference
Density variations
High energy consumption
Phase change memory (pcm)
Resistance switching
Reversible phase transition
Phase change materials
Quadratic and cubic nodal lines stabilized by crystalline symmetry
期刊论文
PHYSICAL REVIEW B, 2019, 卷号: 99
作者:
Yu, Zhi-Ming
;
Wu, Weikang
;
Sheng, Xian-Lei
;
Zhao, Y. X.
;
Yang, Shengyuan A.
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  |  
浏览/下载:19/0
  |  
提交时间:2019/12/30
Calculations
Dispersions
Ab initio calculations
Crystalline symmetry
Effective Hamiltonian
Electronic band structure
Energy differences
Fermionic excitations
Higher order dispersion
Transport behavior
Crystalline materials
Efficient technique for ab-initio calculation of magnetocrystalline anisotropy energy
期刊论文
COMPUTER PHYSICS COMMUNICATIONS, 2019, 卷号: 238, 页码: 203-213
作者:
Qiao, Junfeng
;
Zhao, Weisheng
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/30
Magnetocrystalline anisotropy energy
Ab-initio
Wannier function
Intrinsic spin Hall conductivity of the semimetals MoTe2 and WTe2
期刊论文
PHYSICAL REVIEW B, 2019, 卷号: 99
作者:
Zhou, Jiaqi
;
Qiao, Junfeng
;
Bournel, Arnaud
;
Zhao, Weisheng
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  |  
浏览/下载:13/0
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提交时间:2019/12/30
Anisotropy
Calculations
Curve fitting
Fermi level
Spin Hall effect
Ab initio calculations
Crystalline symmetry
Energy shifting
Energy tuning
Intrinsic spin hall conductivities
Spin-orbit coupling effects
Tellurium compounds
Effect of similar element substitution on Fe-B-Si-Mo bulk metallic glasses studied by experiment and ab initio molecular dynamics simulation
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 784, 页码: 1139-1144
作者:
Li, Xuan
;
Shi, Zhiguang
;
Zhang, Tao
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  |  
浏览/下载:111/0
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提交时间:2019/12/30
Bulk metallic glasses
Similar element substitution
Glass-forming ability
Magnetic properties
Mechanical properties
Role of carbon-rings in polycrystalline GeSb2Te4 phase-change material
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 782, 页码: 852-858
作者:
Wang, Guanjie
;
Zhou, Jian
;
Elliott, Stephen R.
;
Sun, Zhimei
收藏
  |  
浏览/下载:5/0
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提交时间:2019/12/30
Phase-change materials
GeSb2Te4
Carbon doping
Grain boundary
Ab initio calculations
Ab initio molecular dynamic simulations
Neutron skin and signature of the N=14 shell gap found from measured proton radii of N17-22
期刊论文
PHYSICS LETTERS B, 2019, 卷号: 790, 页码: 251-256
作者:
Bagchi, S.
;
Kanungo, R.
;
Horiuchi, W.
;
Hagen, G.
;
Morris, T. D.
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  |  
浏览/下载:23/0
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提交时间:2019/12/30
Proton and matter radii
Neutron skin
Magic number
Shell model
Ab initio theory
Radioactive beams
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