Seuraa
Xiao Zheng
Xiao Zheng
Fudan University
Vahvistettu sähköpostiosoite verkkotunnuksessa ustc.edu.cn
Nimike
Viittaukset
Viittaukset
Vuosi
Scaled‐up synthesis of amorphous NiFeMo oxides and their rapid surface reconstruction for superior oxygen evolution catalysis
Y Duan, ZY Yu, SJ Hu, XS Zheng, CT Zhang, HH Ding, BC Hu, QQ Fu, ...
Angewandte Chemie International Edition 58 (44), 15772-15777, 2019
5322019
Exact dynamics of dissipative electronic systems and quantum transport: Hierarchical equations of motion approach
J Jin, X Zheng, YJ Yan
The Journal of chemical physics 128 (23), 2008
4602008
Identification of Cu(100)/Cu(111) Interfaces as Superior Active Sites for CO Dimerization During CO2 Electroreduction
ZZ Wu, XL Zhang, ZZ Niu, FY Gao, PP Yang, LP Chi, L Shi, WS Wei, R Liu, ...
Journal of the American Chemical Society 144 (1), 259-269, 2021
2812021
Improving band gap prediction in density functional theory from molecules to solids
X Zheng, AJ Cohen, P Mori-Sánchez, X Hu, W Yang
Physical review letters 107 (2), 026403, 2011
2372011
Quantum-Mechanical Investigation of Field-Emission Mechanism<? format?> of a Micrometer-Long Single-Walled Carbon Nanotube
X Zheng, GH Chen, Z Li, S Deng, N Xu
Physical Review Letters 92 (10), 106803, 2004
2232004
Time-dependent density-functional theory for open systems
X Zheng, F Wang, CY Yam, Y Mo, GH Chen
Physical Review B—Condensed Matter and Materials Physics 75 (19), 195127, 2007
2142007
High‐Curvature Transition‐Metal Chalcogenide Nanostructures with a Pronounced Proximity Effect Enable Fast and Selective CO2 Electroreduction
FY Gao, SJ Hu, XL Zhang, YR Zheng, HJ Wang, ZZ Niu, PP Yang, ...
Angewandte Chemie 132 (22), 8784-8790, 2020
1912020
Hierarchical Liouville-Space Approach for Accurate and Universal Characterization<? format?> of Quantum Impurity Systems
ZH Li, NH Tong, X Zheng, D Hou, JH Wei, J Hu, YJ Yan
Physical Review Letters 109 (26), 266403, 2012
1842012
Localized orbital scaling correction for systematic elimination of delocalization error in density functional approximations
C Li, X Zheng, NQ Su, W Yang
National Science Review 5 (2), 203-215, 2018
1722018
Synthesis of Sub‐2 nm Iron‐Doped NiSe2 Nanowires and Their Surface‐Confined Oxidation for Oxygen Evolution Catalysis
C Gu, S Hu, X Zheng, MR Gao, YR Zheng, L Shi, Q Gao, X Zheng, W Chu, ...
Angewandte Chemie 130 (15), 4084-4088, 2018
1682018
Numerical approach to time-dependent quantum transport and dynamical Kondo transition
X Zheng, J Jin, S Welack, M Luo, YJ Yan
The Journal of chemical physics 130 (16), 2009
1372009
A general strategy to immobilize single‐atom catalysts in metal–organic frameworks for enhanced photocatalysis
J Sui, H Liu, S Hu, K Sun, G Wan, H Zhou, X Zheng, HL Jiang
Advanced Materials 34 (6), 2109203, 2022
1312022
Time-dependent density functional theory for quantum transport
X Zheng, GH Chen, Y Mo, SK Koo, H Tian, CY Yam, YJ Yan
The Journal of chemical physics 133 (11), 2010
1232010
HEOM‐QUICK: a program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems
LZ Ye, X Wang, D Hou, RX Xu, X Zheng, YJ Yan
Wiley Interdisciplinary Reviews: Computational Molecular Science 6 (6), 608-638, 2016
1142016
Single-molecule conductance of pyridine-terminated dithienylethene switch molecules
ES Tam, JJ Parks, WW Shum, YW Zhong, MEB Santiago-Berríos, X Zheng, ...
Acs Nano 5 (6), 5115-5123, 2011
1122011
Local scaling correction for reducing delocalization error in density functional approximations
C Li, X Zheng, AJ Cohen, P Mori-Sánchez, W Yang
Physical review letters 114 (5), 053001, 2015
1092015
Polymorphic cobalt diselenide as extremely stable electrocatalyst in acidic media via a phase-mixing strategy
XL Zhang, SJ Hu, YR Zheng, R Wu, FY Gao, PP Yang, ZZ Niu, C Gu, X Yu, ...
Nature Communications 10 (1), 5338, 2019
912019
Dissipation equation of motion approach to open quantum systems
YJ Yan, J Jin, RX Xu, X Zheng
Frontiers of Physics 11, 1-27, 2016
912016
Kondo memory in driven strongly correlated quantum dots
X Zheng, YJ Yan, M Di Ventra
Physical Review Letters 111 (8), 086601, 2013
822013
Delocalization error of density-functional approximations: A distinct manifestation in hydrogen molecular chains
X Zheng, M Liu, ER Johnson, J Contreras-García, W Yang
The Journal of chemical physics 137 (21), 2012
782012
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Artikkelit 1–20