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CORC

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Analytical Surface Potential-Based Compact Model for Independent Dual Gate a-IGZO TFT 期刊论文
IEEE TRANSACTIONS ON ELECTRON DEVICES, 2021, 卷号: 68, 期号: 4, 页码: 2049-2055
作者:  Guo, Jingrui;  Zhao, Ying;  Yang, Guanhua;  Chuai, Xichen;  Lu, Wenhao
收藏  |  浏览/下载：85/0  |  提交时间：2021/06/01
High-performing rechargeable/flexible zinc-air batteries by coordinated hierarchical Bi-metallic electrocatalyst and heterostructure anion exchange membrane 期刊论文
NANO ENERGY, 2019, 卷号: 65
作者:  Xu, Nengneng;  Zhang, Yanxing;  Wang, Min;  Fan, Xiujun;  Zhang, Tao
收藏  |  浏览/下载：144/0  |  提交时间：2019/12/31
Nonadiabatic dynamics simulation of photoisomerization mechanism of photoswitch azodicarboxamide: Hydrogen bonding effects 期刊论文
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2018, 卷号: 367, 页码: 236-239
作者:  Luo, Jian;  Liu, Yan
收藏  |  浏览/下载：30/0  |  提交时间：2019/06/20
Nonadiabatic dynamics simulation of photoisomerization mechanism of photoswitch azodicarboxamide: hydrogen bonding effects 期刊论文
Journal of photochemistry and photobiology a-chemistry, 2018, 卷号: 367, 页码: 236-239
作者:  Liu, Yan;  Luo, Jian
收藏  |  浏览/下载：27/0  |  提交时间：2019/05/08
Surface segregation and alloying of immiscible Li-Cu and miscible Li-Pb nanoalloys investigated by basin-hopping Monte Carlo method 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: Vol.154, 页码: 371-379
作者:  Yang, Jianyu;  Hu, Wangyu;  Dai, Xiongying
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/26
On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations 期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 186, 页码: 52-58
作者:  Zhao, Li;  Liu, Jian-Yong
收藏  |  浏览/下载：20/0  |  提交时间：2017/12/20
On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations 期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 186, 页码: 52-58
作者:  Zhao, Li;  Liu, Jian-Yong;  Zhou, Pan-Wang
收藏  |  浏览/下载：21/0  |  提交时间：2017/12/20
Nonadiabatic dynamics simulation of keto isocytosine: a comparison of dynamical performance of different electronic-structure methods 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 29, 页码: 19168-19177
作者:  Hu, Deping;  Liu, Yan Fang;  Sobolewski, Andrzej L.;  Lan, Zhenggang
收藏  |  浏览/下载：23/0  |  提交时间：2017/12/14
Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 期号: 1, 页码: 141-150
作者:  Zhao, Li;  Zhou, Panwang;  Liu, Jianyong
收藏  |  浏览/下载：13/0  |  提交时间：2017/10/29
New Insight into the Photoisomerization Process of the Salicylidene Methylamine under Vacuum 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 卷号: 120, 期号: 38, 页码: 7419-7426
作者:  Liu, Jianyong;  Zhao, Li;  Zhou, Panwang
收藏  |  浏览/下载：12/0  |  提交时间：2019/06/20

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