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期刊论文 [34]
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Fundamental band gap and alignment of two-dimensional semiconductors explored by machine learning*
期刊论文
CHINESE PHYSICS B, 2020, 卷号: 29, 期号: 4, 页码: 9
作者:
Zhu, Zhen
;
Dong, Baojuan
;
Guo, Huaihong
;
Yang, Teng
;
Zhang, Zhidong
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2021/02/02
two-dimensional semiconductors
machine learning
Fundamental band gap and alignment of two-dimensional semiconductors explored by machine learning*
期刊论文
CHINESE PHYSICS B, 2020, 卷号: 29, 期号: 4, 页码: 9
作者:
Zhu, Zhen
;
Dong, Baojuan
;
Guo, Huaihong
;
Yang, Teng
;
Zhang, Zhidong
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2021/02/02
two-dimensional semiconductors
machine learning
Fundamental band gap and alignment of two-dimensional semiconductors explored by machine learning
期刊论文
CHINESE PHYSICS B, 2020, 卷号: 29, 期号: 4
作者:
Zhu, Zhen
;
Dong, Baojuan
;
Guo, Huaihong
;
Yang, Teng
;
Zhang, Zhidong
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2021/02/03
Six-dimensional quantum dynamics for the dissociative chemisorption of HCl on rigid Ag(111) on three potential energy surfaces with different density functionals
期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 149, 期号: 17, 页码: 8
作者:
Liu, Tianhui
;
Fu, Bina
;
Zhang, Dong H.
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2019/06/20
Six-dimensional quantum dynamics for the dissociative chemisorption of hcl on rigid ag(111) on three potential energy surfaces with different density functionals
期刊论文
Journal of chemical physics, 2018, 卷号: 149, 期号: 17, 页码: 8
作者:
Liu, Tianhui
;
Fu, Bina
;
Zhang, Dong H.
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2019/05/08
Investigation of the Electronic Structures and Optical Properties of Zinc-Blende ZnS Doped with Transition Metals From a First-Principles Method
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2018, 卷号: 255, 期号: 9
作者:
Lu, Xuefeng
;
Lei, Qingfeng
;
Gao, Xu
;
Ren, Junqiang
;
Guo, Xin
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2019/11/15
charge difference density
electronic structures
first-principles
optical properties
zinc sulfide
Investigation of electronic structures and optical properties of β -Si3N4 doped with IV A elements: A first-principles simulation
期刊论文
AIP Advances, 2018, 卷号: 8, 期号: 4
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2020/11/14
Electronic structure
Energy gap
Germanium compounds
Microelectronics
Silicon nitride
Charge difference
First-principles simulations
Formation energies
Generalized gradient approximations
Indirect band gap
Micro-electronic devices
Mulliken populations
Perdew-burke-ernzerhof
Investigation of electronic structures and optical properties of β -Si3N4 doped with IV A elements: A first-principles simulation
期刊论文
AIP Advances, 2018, 卷号: 8, 期号: 4
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2022/02/17
Electronic structure
Energy gap
Germanium compounds
Microelectronics
Semiconducting germanium
Silicon nitride
Charge difference
First-principles simulations
Formation energies
Generalized gradient approximations
Indirect band gap
Micro-electronic devices
Mulliken populations
Perdew-burke-ernzerhof
Investigation of electronic structures and optical properties of beta-Si3N4 doped with IV A elements: A first-principles simulation
期刊论文
AIP ADVANCES, 2018, 卷号: 8, 期号: 4
作者:
Lu, Xuefeng
;
Gao, Xu
;
Ren, Junqiang
;
Li, Cuixia
;
Guo, Xin
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/11/15
Role of lanthanum in thermoluminescence properties of La-2x Lu2(1-x)SiO5:Ce crystals
期刊论文
JOURNAL OF MATERIALS SCIENCE, 2018, 卷号: 53, 期号: 9, 页码: 6450, 6458
作者:
Wang, Tiantian
;
Ding, Dongzhou
;
Chen, Xiaopu
;
Hu, Zewang
;
Zhang, Zhiming
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2018/12/28
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