Zobrazeno 1 - 10 of 301 pro vyhledávání: '"Xi-Wen Du"'
1
Akademický článek
Charge distribution guided by grain crystallographic orientations in polycrystalline battery materials
Autor: Zhengrui Xu, Zhisen Jiang, Chunguang Kuai, Rong Xu, Changdong Qin, Yan Zhang, Muhammad Mominur Rahman, Chenxi Wei, Dennis Nordlund, Cheng-Jun Sun, Xianghui Xiao, Xi-Wen Du, Kejie Zhao, Pengfei Yan, Yijin Liu, Feng Lin
Publikováno v: Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
The authors here report on the influence of grain orientation on the charge distribution in polycrystalline materials for batteries. The quantitative characterization provides mechanistic insight into the way the grain orientation can be engineered t
Externí odkaz: https://doaj.org/article/f1b6f1b8205d49debba21c7dcb061795
Zobrazit plný text záznamu
2
Akademický článek
Activating cobalt(II) oxide nanorods for efficient electrocatalysis by strain engineering
Autor: Tao Ling, Dong-Yang Yan, Hui Wang, Yan Jiao, Zhenpeng Hu, Yao Zheng, Lirong Zheng, Jing Mao, Hui Liu, Xi-Wen Du, Mietek Jaroniec, Shi-Zhang Qiao
Publikováno v: Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
The efficiencies of materials-based catalysts are determined by the surface atomic and electronic structures, but harnessing this relationship can be challenging. Here, by engineering strain into cobalt oxide, the authors transform a once poor hydrog
Externí odkaz: https://doaj.org/article/3e70d20b299844b8ba60908ad3c2045e
Zobrazit plný text záznamu
3
Akademický článek
Engineering surface atomic structure of single-crystal cobalt (II) oxide nanorods for superior electrocatalysis
Autor: Tao Ling, Dong-Yang Yan, Yan Jiao, Hui Wang, Yao Zheng, Xueli Zheng, Jing Mao, Xi-Wen Du, Zhenpeng Hu, Mietek Jaroniec, Shi-Zhang Qiao
Publikováno v: Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
Surface structure manipulation can manipulate the activity and durability of catalysts. Here, the authors report a series of one-dimensional single crystal cobalt oxide nanorods, and show that surface oxygen vacancy formation modifies electronic and
Externí odkaz: https://doaj.org/article/1f63e43f216b4d77944bf7a0e38c021c
Zobrazit plný text záznamu
6
Ion Solvation Free Energy Calculation Based on Ab Initio Molecular Dynamics Using a Hybrid Solvent Model
Autor: Cong Xi, Fan Zheng, Guoping Gao, Zhigang Song, Buyu Zhang, Cunku Dong, Xi-Wen Du, Lin-Wang Wang
Publikováno v: Journal of Chemical Theory and Computation. 18:6878-6891
Free energy calculation of small molecules or ion species in aqueous solvent is one of the most important problems in electrochemistry study. Although there are many previous approaches to calculate such free energies, they are based on ab initio met
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4e3df682ad65d588c8af805bea3a1e9
https://doi.org/10.1021/acs.jctc.1c01298
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje