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Mingjun Peng

Observed names: M J Peng, M. J. Peng, M.J. Peng, Ming Jun Peng, Ming-Jun Peng, Ming-jun PENG, Ming‐Jun Peng
ORCID: 0000-0001-6528-9499
Observed ORCIDs: 0000-0001-6528-9499, 0000-0003-2083-075X
OpenAlex ID: A5087101952
Anisotropic elastic properties of the Ca–Pb compounds
2014 · Y.H. Duan, Y. Sun, et al. · Journal of Alloys and Compounds · 212
Phase stability, structural and elastic properties of C15-type Laves transition-metal compounds MCo2 from first-principles calculations
2015 · Shuai Chen, Yong Sun, et al. · Journal of Alloys and Compounds · 140
Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation
2013 · Y.H. Duan, B. Huang, et al. · Journal of Alloys and Compounds · 124
Electronic structures, mechanical and thermodynamic properties of cubic alkaline-earth hexaborides from first principles calculations
2015 · Bo Huang, Yong-Hua Duan, et al. · Journal of Alloys and Compounds · 114
Elastic anisotropies and thermal conductivities of WB2 diborides in different crystal structures: A first-principles calculation
2018 · Ping Li, Lishi Ma, et al. · Journal of Alloys and Compounds · 82
Electronic, elastic, and thermal properties, fracture toughness, and damage tolerance of TM5Si3B (TM = V and Nb) MAB phases
2022 · Yuan Sun, Ancang Yang, et al. · International Journal of Refractory Metals and Hard Materials · 81
Elastic constants of AlB2-type compounds from first-principles calculations
2011 · Y.H. Duan, Y. Sun, et al. · Computational Materials Science · 80
Elastic anisotropies, thermal conductivities and tensile properties of MAX phases Zr2AlC and Zr2AlN: A first-principles calculation
2021 · Mingjun Peng, Renfu Wang, et al. · Vacuum · 77
Characteristics, wear and corrosion properties of borided pure titanium by pack boriding near α → β phase transition temperature
2020 · Yonghua Duan, Xinyu Wang, et al. · Ceramics International · 77
Elastic properties, tensile strength, damage tolerance, electronic and thermal properties of TM3AlC2 (TM = Ti, Zr and Hf) MAX phases: A first-principles study
2022 · Ancang Yang, Yonghua Duan, et al. · Vacuum · 76
Numerical simulation of aerodynamic performance for two dimensional wind turbine airfoils
2012 · Ji Yao, Weibin Yuan, et al. · Procedia Engineering · 74
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Insights to electronic structures, elastic properties, fracture toughness, and thermal properties of M23C6 carbides
2022 · Ying Wu, Lishi Ma, et al. · International Journal of Refractory Metals and Hard Materials · 71
Thermal stability and elastic properties of intermetallics Mg2Pb
2009 · Y.H. Duan, Y. Sun, et al. · Physica B Condensed Matter · 63
Explorations of elastic anisotropies and thermal properties of the hexagonal TMSi2 (TM = Cr, Mo, W) silicides from first-principles calculations
2021 · Ancang Yang, Longke Bao, et al. · Materials Today Communications · 60
First-principles calculations on the adhesion strength, fracture mechanism, interfacial bonding of the semi-coherent Al(1 1 1)/Al3BC(0001) interfaces
2021 · Mingjun Peng, Renfu Wang, et al. · Applied Surface Science · 57
Insights into electronic and optical properties of AGdS2 (A = Li, Na, K, Rb and Cs) ternary gadolinium sulfides
2021 · Ying Wu, Xinyu Wang, et al. · Optical Materials · 57
Ab-initio investigations on elastic properties in L12 structure Al3Sc and Al3Y under high pressure
2013 · Y.H. Duan, Y. Sun, et al. · Journal of Alloys and Compounds · 52
Theoretical explorations of structure, mechanical properties, fracture toughness, electronic properties, and thermal conductivity of Ag-doped η′-Cu6Sn5
2021 · Ancang Yang, Yonghua Duan, et al. · Intermetallics · 51
First principles investigation of the binary intermetallics in Pb–Mg–Al alloy: Stability, elastic properties and electronic structure
2010 · Yong-Hua Duan, Yong Sun, et al. · Solid State Sciences · 51
Anisotropic elastic and thermal properties and damage tolerance of CrH: A first-principles calculation
2024 · Huixian Bai, Yonghua Duan, et al. · Vacuum · 49
Structural, elastic, and thermal properties of TM5Si3C (TM = Ti, Cr, Y) carbides from first-principles calculations
2023 · Yiyang Li, Yonghua Duan, et al. · Vacuum · 49
Anisotropic Elastic and Thermal Properties of M2InX (M = Ti, Zr and X = C, N) Phases: A First-Principles Calculation
2022 · Bo Li, Yonghua Duan, et al. · Metals · 49
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Tuning the growth of intermetallic compounds at Sn-0.7Cu solder/Cu substrate interface by adding small amounts of indium
2023 · Ancang Yang, Yaoping Lu, et al. · Journal of Material Science and Technology · 46
Electronic, elastic and thermal properties of hexagonal TM5Si3N investigated by first-principles calculations
2023 · Jiasheng Ji, Hengyong Bu, et al. · Vacuum · 45
Elastic anisotropy, thermal conductivity and tensile properties of MAX phase V2GaC, Nb2GaC and Ta2GaC: First-principles calculations
2023 · Shanming Fan, Mingjun Peng, et al. · Vacuum · 45
Works count: 165
Citation count: 3,743
H-index: 38
I10-index: 96
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