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清华大学 [4]
兰州理工大学 [4]
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会议论文 [26]
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Oxygen octahedral coupling mediated ferroelectric-antiferroelectric phase transition based on domain wall engineering
会议论文
作者:
Geng, W.R.
;
Guo, X.W.
;
Zhu, Y.L.
;
Wang, Y.J.
;
Tang, Y.L.
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2020/12/18
Antiferroelectric materials
Antiferroelectricity
Bismuth compounds
Calculations
Energy storage
Ferroelectric films
Ferroelectricity
High resolution transmission electron microscopy
Iron compounds
Oxygen
Ultrathin filmsAberration-corrected
Antiferroelectric phase transition
Antiparallel cation displacements
Energy storage and conversions
Ferroelectric domains
First-principles calculation
Structural transformation
Transmission electron microscopy observation
Highly Productive Electrosynthesis of Ammonia by Admolecule-Targeting Single Ag Sites
会议论文
作者:
Chen, Ying
;
Guo, Ruijie
;
Peng, Xianyun
;
Wang, Xiaoqian
;
Liu, Xijun
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2020/12/18
Ammonia
Calculations
Chlorine compounds
ElectrocatalystsAmbient conditions
Consecutive reaction
Design Principles
Faradaic efficiencies
First-principles calculation
Haber-Bosch process
Reduction current
Reduction reaction
Magnetic Properties of Transition Metal Doped 3C-SiC Nanowires Based on First Principles Calculation
会议论文
2019 IEEE INTERNATIONAL CONFERENCE ON ELECTRON DEVICES AND SOLID-STATE CIRCUITS (EDSSC), 2019-01-01
作者:
Su, Jianing
;
Yang, Ying
;
Ning, Shaohuan
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/20
3C-SiC
nanowires
TM
magnetic
First-principles calculation of Defect formation and Positron annihilation states in Bi2Te3
会议论文
作者:
Zhao, B.
;
Zhou, B.
;
Li, C.Y.
;
Qi, N.
;
Chen, Z.Q.
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/05
Pressure effects on the thermal properties of graphite
会议论文
Phoenix, AZ, United states, November 11, 2016 - November 17, 2016
作者:
Cai, Shuang
;
Liu, Chenhan
;
Tao, Yi
;
Duan, Zaoqi
;
Chen, Yunfei
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/11/15
Boltzmann equation
Calculations
Graphite
Heat transfer
Phonons
Pressure effects
Thermal conductivity
Boltzmann transport equation
Compressive pressure
External pressures
First-principles calculation
Group velocities
Heat transfer mechanism
Phonon dispersions
Phonon mean free path
Orientation Effects of CH3NH3+ on CH3NH3PbI3 Stability and Photoelectric Properties
会议论文
Guiyang, China, July 10, 2015 - July 14, 2015
作者:
Zhou, Jun
;
Tang, Fuling
;
Xue, Hongtao
;
Si, Fengjuan
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2020/11/15
Calculations
Convergence of numerical methods
Energy gap
Lead compounds
Perovskite
Perovskite solar cells
Photoelectricity
Thin film solar cells
Change trends
Crystal direction
First-principles calculation
Light absorbers
Organic functional groups
Orientation effect
Photoelectric property
Solar cell materials
Crystalline structure, energy calculation and dehydriding thermodynamics of magnesium hydride from reactive milling
会议论文
20th World Hydrogen Energy Conference, JUN 15-20, 2014
作者:
Zhou, Shixue
;
Zhang, Qianqian
;
Chen, Haipeng
;
Zang, Xuejing
;
Zhou, Xinpei
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/31
Hydrogen storage
Magnesium hydride
First-principles calculation
Surface energy
Thermodynamics
Structural and electronic properties of SiC/AlN core/shell nanowires: A first-principles study
会议论文
成都, 2014-7-13
作者:
Yanru Zhang
;
Junfeng Ren
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2020/01/04
SiC/AlN
core/shell
nanowires
Surface
passivation
Electronic
properties
First-principles
calculation
Characterization of Ag-TiO2 Electronic Structures and Nanotubes Based on First-principles Calculation.
会议论文
作者:
Li, Jingling
;
Cao, Xiaoxia
;
Wu, Bo
;
Yu, Hualiang
;
Gan, Yongjiang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/11/21
characterization
Ag-doped
TiO2 nanotubes
first-principles calculation
A New First-Principles Calculation of Field-Dependent RF Surface Impedance of BCS Superconductor
会议论文
International Conference on RF Superconductivity 2013 16th, Paris, 2013
作者:
B. P.Xiao
;
C.E.Reece
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2016/07/06
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