Hong Zhu
机构: Shanghai Jiao Tong University
每年引用次数
引用次数
引用: 4,370
H-指数: 33
I10-指数 : 72
出版物: 124
Anion charge and lattice volume dependent lithium ion migration in compounds with fcc anion sublattices
Hong Zhu , Zhenming Xu , Xin Li , Ronghan Chen
npj Computational Materials 6 ( 1) 1 -8
21
2020
Unveiling precipitation behavior in Mg-Y based alloys
Xiaoqin Zeng , Hong Zhu , Jian Wang , Wei Liu
Materials & Design 202 109570
12
2021
Influence of Structural Distortion and Lattice Dynamics on Li-Ion Diffusion in Li3OCl1–xBrx Superionic Conductors
Shou-Hang Bo , Hong Zhu , Zhenming Xu , Ronghan Chen
ACS Applied Energy Materials 4 ( 3) 2107 -2114
7
2021
Electronic Structure of Anode Material Li2TiSiO5 and Its Structural Evolution during Lithiation
Olaf J. Borkiewicz , Yongyao Xia , Shou-Hang Bo , Hong Zhu
Journal of Physical Chemistry C 125 ( 7) 3733 -3744
4
2021
Atomistic Imaging of Competition between Surface Diffusion and Phase Transition during the Intermetallic Formation of Faceted Particles.
Peng Tao , Chengyi Song , Wen Shang , Tao Deng
ACS Nano 15 ( 3) 5284 -5293
2021
Heterostructure of ZnO Nanosheets/Zn with a Highly Enhanced Edge Surface for Efficient CO2 Electrochemical Reduction to CO.
Peng Tao , Wenlong Chen , Chengyi Song , Wen Shang
ACS Applied Materials & Interfaces 13 ( 9) 10837 -10844
12
2021
Interface Alloying Design to Improve the Dispersion of TiB2 Nanoparticles in Al Composites: A First-Principles Study
Qian Wang , Hong Zhu , Zhe Chen , Mingliang Wang
Journal of Physical Chemistry C 125 ( 10) 5937 -5946
2021
A generally reliable model for composition-dependent lattice constants of substitutional solid solutions
Hong Zhu , Lingti Kong , Jinfu Li , Mingxu Wang
Acta Materialia 211 116865
2021
First-principles study of water decomposition and hydrogen evolution on MgZn2 Laves phase
Xiaoqin Zeng , Hong Zhu , Zhe Luo , Tian Xie
Computational Materials Science 196 110532
4
2021
The design of high performance photoanode of CQDs/TiO2/WO3 based on DFT alignment of lattice parameter and energy band, and charge distribution.
Jing Bai , Hong Zhu , Baoxue Zhou , Shuai Chen
Journal of Colloid and Interface Science 600 828 -837
13
2021
Boosting Oxygen and Peroxide Reduction Reactions on PdCu Intermetallic Cubes
Qingfeng Zhang , Fan Li , Lina Lin , Jiaheng Peng
ChemElectroChem 7 ( 12) 2614 -2620
1
2020
Electronic structure, anisotropic elastic and thermal properties of the η phase Fe 6 W 6 C
XiaoYu Chong , YeHua Jiang , Rong Zhou , Hong Zhu
Computational Materials Science 108 205 -211
29
2015
Computational and experimental investigation of TmAgTe2 and XYZ2 compounds, a new group of thermoelectric materials identified by first-principles high-throughput screening
Hong Zhu , Geoffroy Hautier , Umut Aydemir , Zachary M Gibbs
Journal of Materials Chemistry C 3 ( 40) 10554 -10565
105
2015
Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment
Wei Chen , Jan-Hendrik Pöhls , Geoffroy Hautier , Danny Broberg
Journal of Materials Chemistry C 4 ( 20) 4414 -4426
197
2016
Seebeck and Figure of Merit Enhancement in Nanostructured Antimony Telluride by Antisite Defect Suppression through Sulfur Doping
Rutvik J. Mehta , Yanliang Zhang , Hong Zhu , David S. Parker
Nano Letters 12 ( 9) 4523 -4529
59
2012
Influence of Anion Charge on Li Ion Diffusion in aNew Solid-State Electrolyte, Li 3 LaI 6
Zhenming Xu , Xin Chen , Ke Liu , Ronghan Chen
Chemistry of Materials 31 ( 18) 7425 -7433
57
2019
Neighboring Pt Atom Sites in an Ultrathin FePt Nanosheet for the Efficient and Highly CO-Tolerant Oxygen Reduction Reaction
Wenlong Chen , Wenpei Gao , Peng Tu , Tom Robert
Nano Letters 18 ( 9) 5905 -5912
72
2018
Band convergence in the non-cubic chalcopyrite compounds Cu2MGeSe4
Wolfgang G. Zeier , Hong Zhu , Zachary M. Gibbs , Gerbrand Ceder
Journal of Materials Chemistry C 2 ( 47) 10189 -10194
58
2014
LiCrS2 and LiMnS2 Cathodes with Extraordinary Mixed Electron-Ion Conductivities and Favorable Interfacial Compatibilities with Sulfide Electrolyte.
Zhen-Ming Xu , Shou-Hang Bo , Hong Zhu
ACS Applied Materials & Interfaces 10 ( 43) 36941 -36953
8
2018
Ab Initio Computational Studies of Mg Vacancy Diffusion in Doped MgB2 Aimed at Hydriding Kinetics Enhancement of the LiBH4 + MgH2 System
Yang Zhong , Hong Zhu , Leon L. Shaw , R. Ramprasad
Journal of Physical Chemistry C 114 ( 49) 21801 -21807
9
2010