Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Mouyi Weng"'
Autor:
Kangdi Niu, Mouyi Weng, Songge Li, Zenglong Guo, Gang Wang, Mengjiao Han, Feng Pan, Junhao Lin
Publikováno v:
Advanced Science, Vol 8, Iss 20, Pp n/a-n/a (2021)
Abstract Probing large‐scale intrinsic structure of air‐sensitive 2D materials with atomic resolution is so far challenging due to their rapid oxidization and contamination. Here, by keeping the whole experiment including growth, transfer, and ch
Externí odkaz:
https://doaj.org/article/9600c513fe5c4b87b2a62bb522315044
Autor:
YaoKun Ye, MouYi Weng, WenTao Zhang, WeiCheng Lin, TaoWen Chen, Feng Pan, JiaXin Zheng, Lin-Wang Wang
Publikováno v:
Science China Technological Sciences. 66:204-214
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80a92a939f746ef16cb265e8dfccb634
https://doi.org/10.1007/s11431-022-2113-y
https://doi.org/10.1007/s11431-022-2113-y
Autor:
Jichao Dong, Hao Tang, Feng Pan, Yangyang Wang, Jinbo Yang, Ying Li, Jing Lu, Linqiang Xu, Ying Guo, Lin Xu, Zhiyong Zhang, Qiuhui Li, Han Zhang, Yuanyuan Pan, Chen Yang, Ming Lei, Jie Yang, Jingzhen Li, Bowen Shi, Xiaotian Sun, Mouyi Weng, Shiqi Liu, Ruge Quhe, Hong Li
Publikováno v:
Physics Reports. 938:1-72
Presently Si-based field-effect transistors (FETs) are approaching their physical limit, and further scaling their gate length down to the sub-10 nm region is becoming extremely difficult. Benefitting from the atomic-scale thickness and dangling-bond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e9a5578dd59d4ca4d0205130eaf1c10
https://doi.org/10.1016/j.physrep.2021.07.006
https://doi.org/10.1016/j.physrep.2021.07.006
Publikováno v:
J Phys Chem Lett
In cluster physics, the determination of the ground-state structure of medium-sized and large-sized clusters is a challenge due to the number of local minimal values on the potential energy surface growing exponentially with cluster size. Although ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b5945775cd175d820904dd08f8afd21
https://doi.org/10.1021/acs.jpclett.0c00974
https://doi.org/10.1021/acs.jpclett.0c00974
Autor:
Wenchang Tan, Mouyi Weng, Shunning Li, Xin Chen, Feng Pan, Luyi Yang, Guoyu Qian, Zongxiang Hu
Publikováno v:
Science Bulletin. 65:367-372
An octahedral Nb6 structural unit with space aromaticity is identified for the first time in a transition–metal monoxide crystal Nb3O3 by ab initio calculations. The strong Nb–Nb metallic bonding facilitates the formation of stable octahedral Nb6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f73f69243fd12d7bb8d15d1911873ecc
https://doi.org/10.1016/j.scib.2019.10.026
https://doi.org/10.1016/j.scib.2019.10.026
Autor:
Yuxuan Zhu, Jiahua Liu, Meng Li, Shanqing Zhang, Zhong Su, Feng Pan, Shangshu Qian, Jiaxin Zheng, Mouyi Weng, Yu Lin Zhong
Publikováno v:
Electrochemical Energy Reviews. 3:286-343
Defect engineering involves the manipulation of the type, concentration, mobility or spatial distribution of defects within crystalline structures and can play a pivotal role in transition metal oxides in terms of optimizing electronic structure, con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4f417bee9e592758075b99d9319d669
https://doi.org/10.1007/s41918-020-00064-5
https://doi.org/10.1007/s41918-020-00064-5
Publikováno v:
The Journal of Physical Chemistry Letters. 11:1364-1369
A method using machine learning (ML) is proposed to describe metal growth for simulations, which retains the accuracy of ab initio density functional theory (DFT) and results in a thousands-fold reduction in the computational time. This method is bas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f1d841cadef6f326e78b521b042683f
https://doi.org/10.1021/acs.jpclett.9b03780
https://doi.org/10.1021/acs.jpclett.9b03780
Autor:
Jianshu Jie, Jianhang Cen, Mouyi Weng, Weiji Xiao, Feng Pan, Sibai Li, Xin Chen, Jiaxin Zheng, Jiahua Liu
Publikováno v:
Physical Chemistry Chemical Physics. 22:39-53
Titania is a widely used semiconductor due to its excellent optoelectronics and catalytic properties. Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11a174a373d7d9d6d32a9fee6fe5d157
https://doi.org/10.1039/c9cp04591k
https://doi.org/10.1039/c9cp04591k
Publikováno v:
Nanoscale. 12:15175-15184
Lithium ion batteries (LIBs) work under a sophisticated external force field and the electrochemical properties could be modulated by strain. Owing to electro-mechanical coupling, the change of micro local structures can greatly affect the lithium (L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eba9b76149756e470b85740e0407ea2e
https://doi.org/10.1039/d0nr03746j
https://doi.org/10.1039/d0nr03746j
Autor:
Wentao Zhang, Mouyi Weng, Mingzheng Zhang, Yaokun Ye, Zhefeng Chen, Simo Li, Shunning Li, Feng Pan, Lin‐wang Wang
Publikováno v:
Advanced Energy Materials. 13:2202892
Solving the dendrite growth problem is critical for the development of lithium metal anode for high-capacity batteries. In this work, a machine learning force field model in combination with a self-consistent continuum solvation model is used to simu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40992a6f96fae94a2d3ca7323838c4f7
https://doi.org/10.1002/aenm.202202892
https://doi.org/10.1002/aenm.202202892