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北京航空航天大学 [16]
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期刊论文 [12]
会议论文 [4]
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2019 [1]
2018 [5]
2017 [1]
2016 [1]
2015 [3]
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专题:北京航空航天大学
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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
  |  
提交时间:2019/12/30
Phase-change materials
GeSb2Te4
Carbon doping
Grain boundary
Ab initio calculations
Ab initio molecular dynamic simulations
Local atomic structure of Co-B-based glassy alloys: Ab initio molecular dynamics simulations
期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2018, 卷号: 483, 页码: 118-125
作者:
Di, Yaxin
;
Wang, Jianfeng
;
Zhu, Shijie
;
Wang, Liguo
;
Guan, Shaokang
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/30
Cobalt alloy
Glassy alloy
Ab initio molecular dynamic simulation
Atomic structure
Analysis and Experiment of Self-Differential Eddy Current Displacement Sensor for AMBs Used in Molecular Pump
期刊论文
IEEE TRANSACTIONS ON INSTRUMENTATION AND MEASUREMENT, 2018, 卷号: 67, 页码: 1815-1824
作者:
Wang, Kun
;
Zhang, Lisheng
;
Han, Bangcheng
;
Chen, Shaohua
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/30
Active magnetic bearings (AMBs)
dynamic response
eddy current sensor
high-speed
resolution
self-differential
Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength
期刊论文
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2018, 卷号: 57, 页码: 17129-17141
作者:
Yao, Guice
;
Zhao, Jin
;
Ramisetti, Srinivasa B.
;
Wen, Dongsheng
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/30
Carboxylic acids
Chain length
Distribution functions
Hydrogen
Hydrogen bonds
Metal ions
Molecular dynamics
Polyelectrolytes
Sodium chloride
Atomistic molecular dynamics
Atomistic simulations
Chain conformations
Chloride concentrations
Different structure
Hydrogen-bonding effects
Polymer chain structures
Radial distribution functions
Ionic strength
"crawling" on the self-assembly system: A molecular simulation of peptide position adjusting over self-assembly block
会议论文
MATEC Web of Conferences
作者:
Zhang, T.
;
Shen, B.
;
Shi, X.
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/30
Amino acids
Assembly
Manufacture
Molecular dynamics
Peptides
Reaction kinetics
Molecular simulations
Non equilibrium molecular dynamic (NEMD)
Potential of mean force
Reaction coordinates
Self assembly process
Self-assembly structure
Umbrella sampling
Weighted histogram analysis method
Self assembly
Noise reduction in computations ghost imaging by interpolated monitoring
期刊论文
APPLIED OPTICS, 2018, 卷号: 57, 页码: 6097-6101
作者:
Yang, Zhaohua
;
Sun, Yuzhe
;
Qu, Shaofan
;
Yu, Yuanjin
;
Yan, Ruitao
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/30
Molecular physics
Optics
Background light
Detector signals
Dynamic scattering
Ghost imaging
Light source intensity
Noise interference
Quality image
Reconstructed objects
Light sources
Reprogrammable Assembly of Molecular Motor on Solid Surfaces via Dynamic Bonds
期刊论文
SMALL, 2017, 卷号: 13
作者:
Yu, Li
;
Sun, Jian
;
Wang, Qian
;
Guan, Yan
;
Zhou, Le
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/30
dynamic bonds
molecular motors
photochemistry
solid surfaces
A criterion for the normal properties of graphene/polymer interface
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2016, 卷号: 120, 页码: 13-20
作者:
Yuan, Zeshuai
;
Lu, Zixing
;
Yang, Zhenyu
;
Sun, Jian
;
Xie, Fan
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/30
Graphene
Polymer-matrix composites
Interfacial properties
Molecular dynamic simulation
Molecular dynamic simulation of tungsten ablation under transient high heat flux
期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2015, 卷号: 463, 页码: 377-380
作者:
Yan, Sha
;
Zhu, Yizhou
;
Xue, Jianming
;
Zhang, Jie
;
Qu, Miao
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2020/01/06
Molecular dynamic simulation of tungsten ablation under transient high heat flux
会议论文
21st International Conference on Plasma-Surface Interactions in Controlled Fusion Devices (PSI), Natl Inst Fus Sci, Kanazawa, JAPAN, 2015-08-01
作者:
Yan, Sha
;
Zhu, Yizhou
;
Xue, Jianming
;
Zhang, Jie
;
Qu, Miao
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2020/01/06
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