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Xiao Zheng
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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
4292008
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
4232019
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
2212011
Quantum-mechanical investigation of field-emission mechanism 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
2202004
Time-dependent density-functional theory for open systems
X Zheng, F Wang, CY Yam, Y Mo, GH Chen
Physical Review B 75 (19), 195127, 2007
2112007
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
1712021
Hierarchical Liouville-space approach for accurate and universal characterization 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
1632012
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
1522020
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
1522018
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
1422018
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
1272009
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
1222010
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
1092011
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
1002016
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
912015
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
842022
Kondo memory in driven strongly correlated quantum dots
X Zheng, YJ Yan, M Di Ventra
Physical Review Letters 111 (8), 086601, 2013
792013
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
752019
Electrochemical and density functional theory investigation on high selectivity and sensitivity of exfoliated nano-zirconium phosphate toward lead (II)
L Wang, WH Xu, R Yang, T Zhou, D Hou, X Zheng, JH Liu, XJ Huang
Analytical chemistry 85 (8), 3984-3990, 2013
752013
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
752012
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