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Dingwang Yuan (袁定旺)
Dingwang Yuan (袁定旺)
Hunan University (湖南大学), China
在 hnu.edu.cn 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Geometric, electronic, and bonding properties of AuNM (N= 1–7, M= Ni, Pd, Pt) clusters
DW Yuan, Y Wang, Z Zeng
The Journal of chemical physics 122 (11), 2005
2212005
A Quasi‐Solid‐State Flexible Fiber‐Shaped Li–CO2 Battery with Low Overpotential and High Energy Efficiency
J Zhou, X Li, C Yang, Y Li, K Guo, J Cheng, D Yuan, C Song, J Lu, ...
Advanced Materials 31 (3), 1804439, 2019
2182019
Unraveling Reaction Mechanisms of Mo2C as Cathode Catalyst in a Li-CO2 Battery
C Yang, K Guo, D Yuan, J Cheng, B Wang
Journal of the American Chemical Society 142 (15), 6983-6990, 2020
1722020
The structure and the properties of S-phase in AlCuMg alloys
ZR Liu, JH Chen, SB Wang, DW Yuan, MJ Yin, CL Wu
Acta Materialia 59 (19), 7396-7405, 2011
1172011
MnO2-decorated hierarchical porous carbon composites for high-performance asymmetric supercapacitors
Y Xie, C Yang, P Chen, D Yuan, K Guo
Journal of Power Sources 425, 1-9, 2019
1122019
Single-Atom Cu Channel and N-Vacancy Engineering Enables Efficient Charge Separation and Transfer between C3N4 Interlayers for Boosting Photocatalytic …
J Shen, C Luo, S Qiao, Y Chen, Y Tang, J Xu, K Fu, D Yuan, H Tang, ...
ACS Catalysis 13 (9), 6280-6288, 2023
1112023
Fine precipitation scenarios of AlZnMg (Cu) alloys revealed by advanced atomic-resolution electron microscopy study Part I: Structure determination of the precipitates in …
JZ Liu, JH Chen, DW Yuan, CL Wu, J Zhu, ZY Cheng
Materials Characterization 99, 277-286, 2015
1072015
Atomic configurations of Pd atoms in PdAu (111) bimetallic surfaces investigated using the first-principles pseudopotential plane wave approach
D Yuan, X Gong, R Wu
Physical Review B—Condensed Matter and Materials Physics 75 (8), 085428, 2007
942007
Saturated adsorption of CO and coadsorption of CO and on clusters
DW Yuan, Z Zeng
The Journal of chemical physics 120 (14), 6574-6584, 2004
842004
Double-atomic-wall-based dynamic precipitates of the early-stage S-phase in AlCuMg alloys
SB Wang, JH Chen, MJ Yin, ZR Liu, DW Yuan, JZ Liu, CH Liu, CL Wu
Acta Materialia 60 (19), 6573-6580, 2012
742012
Ullmann reaction of aryl chlorides on various surfaces and the application in stepwise growth of 2D covalent organic frameworks
KJ Shi, DW Yuan, CX Wang, CH Shu, DY Li, ZL Shi, XY Wu, PN Liu
Organic letters 18 (6), 1282-1285, 2016
702016
Peculiar distribution of Pd on Au nanoclusters: First-principles studies
D Yuan, X Gong, R Wu
Physical Review B—Condensed Matter and Materials Physics 78 (3), 035441, 2008
702008
On-surface synthesis of poly(p-phenylene ethynylene) molecular wires via in situ formation of carbon-carbon triple bond
CH Shu, MX Liu, ZQ Zha, JL Pan, SZ Zhang, YL Xie, JL Chen, DW Yuan, ...
Nature Communications 9 (1), 2322, 2018
662018
Atomic ensemble effects on formic acid oxidation on PdAu electrode studied by first-principles calculations
DW Yuan, ZR Liu
Journal of power sources 224, 241-249, 2013
642013
Origin of high activity and selectivity of PdAu (001) bimetallic surfaces toward vinyl acetate synthesis
D Yuan, X Gong, R Wu
The Journal of Physical Chemistry C 112 (5), 1539-1543, 2008
572008
Unsaturated coordination polymer frameworks as multifunctional sulfur reservoir for fast and durable lithium-sulfur batteries
Y Zhu, G Li, D Luo, H Wan, M Feng, D Yuan, W Hu, Z Li, R Gao, Z Zhang, ...
Nano Energy 79, 105393, 2021
532021
Decomposition pathways of methanol on the PtAu (111) bimetallic surface: A first-principles study
D Yuan, X Gong, R Wu
The Journal of chemical physics 128 (6), 2008
522008
Effects of solute concentration on the stacking fault energy in copper alloys at finite temperatures
QQ Shao, LH Liu, TW Fan, DW Yuan, JH Chen
Journal of Alloys and Compounds 726, 601-607, 2017
512017
Ensemble effects on ethylene dehydrogenation on PdAu (001) surfaces investigated with first-principles calculations and nudged-elastic-band simulations
D Yuan, X Gong, R Wu
Physical Review B—Condensed Matter and Materials Physics 75 (23), 233401, 2007
512007
The possibilities to lower the stacking fault energies of aluminum materials investigated by first-principles energy calculations
LH Liu, JH Chen, TW Fan, ZR Liu, Y Zhang, DW Yuan
Computational Materials Science 108, 136-146, 2015
472015
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