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兰州理工大学 [5]
山东大学 [4]
贵州大学 [4]
武汉理工大学 [4]
北京大学 [3]
湖南大学 [3]
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期刊论文 [43]
会议论文 [5]
学位论文 [1]
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2017 [49]
学科主题
Chemistry,... [1]
Physics [1]
电子、通信与自动控制... [1]
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Li-decorated β12-borophene as potential candidates for hydrogen storage: A first-principle study
期刊论文
Materials, 2017, 卷号: 10, 期号: 12
作者:
Liu, Tingting
;
Chen, Yuhong
;
Wang, Haifeng
;
Zhang, Meiling
;
Yuan, Lihua
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2020/11/14
Calculations
Density functional theory
Electronic structure
Molecules
Adsorption energies
Adsorption site
First-principle study
First-principles calculation
Hydrogen storage capacities
Hydrogen storage properties
Numerical calculation
Storage performance
Calculation models and stability of composite foundation treated with compaction piles
期刊论文
GEOMECHANICS AND ENGINEERING, 2017, 卷号: 13, 期号: 6, 页码: 929-946
作者:
Cheng, Xuansheng
;
Jing, Wei
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/15
composite foundation
compaction piles
stability
safety factor
soil-structure interaction
Li-Decorated (12)-Borophene as Potential Candidates for Hydrogen Storage: A First-Principle Study
期刊论文
MATERIALS, 2017, 卷号: 10, 期号: 12
作者:
Liu, Tingting
;
Chen, Yuhong
;
Wang, Haifeng
;
Zhang, Meiling
;
Yuan, Lihua
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/11/15
(12)-borophene
Li-decorated
hydrogen storage
first-principles calculations
New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application
期刊论文
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2017, 卷号: 68, 页码: 159-164
作者:
Wang, Junxia
;
Yu, Dingshan
;
Xu, Xueqing
;
Shen, Honglie
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  |  
浏览/下载:22/0
  |  
提交时间:2017/10/13
Ternary-metal Perovskites
First Principle Calculations
Electronic Structure
Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation
期刊论文
PROGRESS IN NUCLEAR ENERGY, 2017, 卷号: 99, 期号: 无, 页码: 110-118
作者:
Chen, Ke
;
Tian, Xiaofeng
;
Yu, You
;
You, Zhenjiang
;
Ge, Liangquan
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  |  
浏览/下载:21/0
  |  
提交时间:2018/06/04
U2mo
Elastic Properties
Phonon Dispersion Relations
Stress-strain Relations
Density Functional Theory
Progressive Collapse Nonlinear Analysis on Composite Frames with CFST Columns Based on Static-dynamic Analytic Conversion Procedure in Fires
期刊论文
Gongcheng Kexue Yu Jishu/Advanced Engineering Science, 2017, 卷号: 49, 期号: 4, 页码: 53-60
作者:
Wang, Jingxuan
;
Wang, Wenda
;
Li, Huawei
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  |  
浏览/下载:8/0
  |  
提交时间:2020/11/14
ABAQUS
Fire resistance
Nonlinear analysis
Static analysis
Steel fibers
Structural frames
Tubular steel structures
Unloading
Concrete filled steel tube
Conversion procedures
Fiber beam elements
Fire response
Progressive collapse
A facile synthesis about amorphous CoS2 combined with first principle analysis for supercapacitor materials
期刊论文
IONICS, 2017, 卷号: 23, 期号: 7, 页码: 1819-1830
作者:
Zhai, Shang-Yu
;
Li, Lei-Lei
;
Wang, Men-Gang
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  |  
浏览/下载:2/0
  |  
提交时间:2019/11/15
CoS2
Chemical precipitation
First principle
Amorphous
Supercapacitor
Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case
期刊论文
Computational materials science, 2017, 卷号: 134, 页码: 190-200
作者:
Wang, Juan
;
Yang, Xiaoyu
;
Wang, Guisheng
;
Ren, Jie
;
Wang, Zongguo
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  |  
浏览/下载:36/0
  |  
提交时间:2019/05/09
High-throughput dft calculation
Error estimation
Neural network
Cross validation
Support vector regression
太阳多层共轭自适应光学系统实时控制技术研究
学位论文
博士, 北京: 中国科学院研究生院, 2017
作者:
孔林
收藏
  |  
浏览/下载:41/0
  |  
提交时间:2017/05/31
多层共轭自适应光学
实时控制器
FPGA
多核 DSP
并行化实现
Temperature evolution of structural and electrical property for Sr7Mn4O15 at high temperature
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 699, 页码: 230-234
作者:
Yang, X. M.
;
Xie, Weimei
;
Gu, X. M.
;
Zhou, G. T.
;
Lv, Kai
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  |  
浏览/下载:21/0
  |  
提交时间:2017/04/06
Sr7Mn4O15 ceramic
in-situ X-ray diffraction
Electronic transport property
Negative Temperature Coefficient (NTC)
Thermistor ceramics
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