Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Weibin Chu"'
Autor:
Zhenwei Ou, Bin Peng, Weibin Chu, Zhe Li, Cheng Wang, Yan Zeng, Hongyi Chen, Qiuyu Wang, Guohua Dong, Yongyi Wu, Ruibin Qiu, Li Ma, Lili Zhang, Xiaoze Liu, Tao Li, Ting Yu, Zhongqiang Hu, Ti Wang, Ming Liu, Hongxing Xu
Publikováno v:
Advanced Science, Vol 10, Iss 22, Pp n/a-n/a (2023)
Abstract The electron‐phonon interaction is known as one of the major mechanisms determining electrical and thermal properties. In particular, it alters the carrier transport behaviors and sets fundamental limits to carrier mobility. Establishing h
Externí odkaz:
https://doaj.org/article/23d7315da680440e8f6b038cc0d7f138
Autor:
Pei Jiang Low, Weibin Chu, Zhaogang Nie, Muhammad Shafiq Bin Mohd Yusof, Oleg V. Prezhdo, Zhi-Heng Loh
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
A unified picture of the electronic relaxation dynamics of ionized liquid water remains elusive despite decades of study. Here, the authors use few-cycle optical pump-probe spectroscopy and ab initio quantum dynamics to unambiguously identify a new t
Externí odkaz:
https://doaj.org/article/015356578ddf460ea50af61fc1c9f593
Autor:
Teng-Fei Lu, Sraddha Agrawal, Marina Tokina, Weibin Chu, Daniel Hirt, Patrick E. Hopkins, Oleg V. Prezhdo
Publikováno v:
ACS Applied Materials & Interfaces. 14:57197-57205
Publikováno v:
ACS Applied Materials & Interfaces. 14:55753-55761
All-inorganic perovskites are promising candidates for solar energy and optoelectronic applications, despite their polycrystalline nature with a large density of grain boundaries (GBs) due to facile solution-processed fabrication. GBs exhibit complex
Autor:
Cheng Wang, Weibin Chu, Feihong Ye, Zhenwei Ou, Zhe Li, Quanbing Guo, Zhuo Zheng, Zhiping Wang, Xiaoze Liu, Guojia Fang, Oleg Prezhdo, Ti Wang, Hongxing Xu
Publikováno v:
Chem. 8:3051-3063
Autor:
Luo Yan, Jiaojiao Zhu, Bao-Tian Wang, Junjie He, Hai-Zhi Song, Weibin Chu, Sergei Tretiak, Liujiang Zhou
Publikováno v:
Nano Letters. 22:5592-5599
The number of semiconducting MXenes with direct band gaps is extremely low; thus, it is highly desirable to broaden the MXene family beyond carbides and nitrides to expand the palette of desired chemical and physical properties. Here, we theoreticall
Publikováno v:
The Journal of Physical Chemistry Letters. 13:5766-5775
Autor:
Qiao-qiao Li, Luo Yan, Weibin Chu, Junjie He, Huanbo Luo, Thomas Frauenheim, Sergei Tretiak, Liujiang Zhou
Publikováno v:
The Journal of Physical Chemistry Letters. 13:4955-4962
Transition-metal perovskite chalcogenides (TMPCs) have emerged as lead-free alternatives to lead-halide perovskites and have been currently of increasing interest for optoelectronic applications because of their suitable band gaps, high carrier mobil
Publikováno v:
Time-Dependent Density Functional Theory ISBN: 9781003319214
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9bf23c9f8ca2a5b22030f6173fe6f4fa
https://doi.org/10.1201/9781003319214-8
https://doi.org/10.1201/9781003319214-8
Publikováno v:
The Journal of Physical Chemistry Letters. 13:331-338
Nonadiabatic (NA) molecular dynamics (MD) allows one to investigate far-from-equilibrium processes in nanoscale and molecular materials at the atomistic level and in the time domain, mimicking time-resolved spectroscopic experiments. Ab initio NAMD i