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 | 217 | 2005 |
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 | 209 | 2019 |
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 | 167 | 2020 |
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 | 116 | 2011 |
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 | 110 | 2019 |
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 | 103 | 2015 |
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 | 98 | 2023 |
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 | 94 | 2007 |
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 | 84 | 2004 |
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 | 74 | 2012 |
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 | 69 | 2008 |
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 | 68 | 2016 |
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 | 64 | 2018 |
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 | 64 | 2013 |
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 | 57 | 2008 |
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 | 52 | 2008 |
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 | 51 | 2007 |
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 | 49 | 2017 |
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 | 48 | 2021 |
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 | 46 | 2015 |