CORC

在结果中检索

CORC

浏览/检索结果: 共15条，第1-10条 帮助

限定条件                    
已选(0)清除 条数/页：   排序方式：
Comprehensive Investigations on Charge Diffusion Physics in SiN-based 3D NAND Flash Memory through Systematical Ab initio Calculations 会议论文
63rd IEEE Annual International Electron Devices Meeting (IEDM), DEC 02-06, 2017
作者:  Wu, Jixuan;  Han, Dan;  Yang, Wenjing;  Chen, Shiyou;  Jiang, Xiangwei
收藏  |  浏览/下载：6/0  |  提交时间：2019/12/31
A study on W vacancy defect in mono-layer transition-metal dichalcogenide (TMD) TFETs through systematic ab initio calculations 会议论文
22nd Silicon Nanoelectronics Workshop, SNW 2017, 4 June 2017 through 5 June 2017
作者:  Wu, Jixuan;  Fan, Zhiqiang;  Chen, Jiezhi;  Jiang, Xiangwei
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/31
A Study on W Vacancy Defect in Mono-layer Transition-Metal Dichalcogenide (TMD) TFETs through Systematic Ab initio Calculations 会议论文
Silicon Nanoelectronics Workshop (SNW), JUN 04-05, 2017
作者:  Wu, Jixuan;  Fan, Zhiqiang;  Chen, Jiezhi;  Jiang, Xiangwei
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31
Effects of alloying element Cr on Ni-Mn-Ga alloys studied by Ab initio calculations 会议论文
International Conference on Materials Applications and Engineering, ICMAE 2016, June 25, 2016 - June 26, 2016
作者:  Han, Shuang Ji;  Bai, Jing;  Wang, Shuai;  Zhang, Yi Fan
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/31
A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations 会议论文
中国化学会第十二届全国量子化学会议
作者:  Huan Chen Zhai;  Dong Dong Zhu;  Shi Ying Lin
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31
Theoretical investigation of dissociative low-energy-electron attachment to 5-bromopyrimidine 会议论文
中国化学会第29届学术年会
作者:  Changzhe Zhang;  Yuxiang Bu
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/31
Crucial Role of Solvent-Impacted Molecular Anionic Resonances in Controlling Protonation Modes in the Acetonitrile-Water Anionic Cluster Revealed by ab Initio Molecular Dynamics Simulations 会议论文
International Conference on Theoretical and High-Performance Computational Chemistry, JUL 09-12, 2006
作者:  Wang, Shoushan;  Liu, Jinxiang;  Zhang, Changzhe;  Guo, Li;  Bu, Yuxiang
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/31
Ab Initio Study of Structural, Electronic and Optical Properties of ZnHg(SCN)_4 Crystals 会议论文
作者:  PENG ZHANG;  CHAO ZHENG;  GUIWU LU;  YUE MA;  XINQIANG WANG
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31
Ab initio calculation and study of luminescence properties of SrTiO 3:Pr3+ materials codoped with metal ions 会议论文
2011 Symposium on Photonics and Optoelectronics, SOPO 2011, May 16, 2011 - May 18, 2011
作者:  Wang, Xuewen;  Liu, Wen;  Yang, Yi;  Zhang, Long;  Yun, Jiangni
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/31
Ab initio calculation of (001) TiAl3/Al interface 会议论文
2011 International Conference on Advanced Engineering Materials and Technology, AEMT 2011, July 29, 2011 - July 31, 2011
作者:  Wang, Li;  Gong, Jianhong;  Gao, Jun
收藏  |  浏览/下载：5/0  |  提交时间：2019/12/31

©版权所有 ©2017 CSpace - Powered by CSpace