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Mingjun Pang

Observed name: Pang Mingjun
ORCID: 0000-0001-9302-4949
Observed ORCID: 0000-0001-9302-4949
OpenAlex ID: A5101650096
The bonding characteristics of the Cu(111)/WC(0001) interface: An insight from first-principle calculations
2021 · Zhangxi Wu, Mingjun Pang, et al. · Vacuum · 83
The structure, elastic, electronic properties and Debye temperature of M2AlC (MV, Nb and Ta) under pressure from first-principles
2011 · Haizhou Wang, Yongzhong Zhan, et al. · Computational Materials Science · 55
Theoretical understanding of atomic and electronic structures of the ZrC(111)/Cu(111) interface
2019 · Xingzhi Pang, Jianbing Yang, et al. · Journal of Alloys and Compounds · 43
Atomic structure, stability and electronic properties of S(Al2CuMg)/Al interface: A first-principles study
2017 · Xingzhi Pang, Wenchao Yang, et al. · Intermetallics · 43
Atomic structure and electronic properties of Ag(111)/TiC(111) interface: Insights from first-principles simulations
2018 · Kun Zhang, Mingjun Pang, et al. · Journal of Physics and Chemistry of Solids · 37
Investigation on the interface characteristic between ZrC (111) and diamond (111) surfaces by first-principles calculation
2021 · Xingzhi Pang, Xiyu Yang, et al. · Diamond and Related Materials · 26
Insights into the atomic scale structure, bond characteristics and wetting behavior of Cu(001)/Cu6Sn5(110) interface: A first-principles investigation
2021 · Wenchao Yang, Jingwu Wu, et al. · Vacuum · 25
Insight into interfacial structure and bonding nature of diamond(001)/Cr3C2(001) interface
2018 · Kaixuan Gu, Mingjun Pang, et al. · Journal of Alloys and Compounds · 24
First-principles study on the crystal, electronic structure and mechanical properties of hexagonal Al3RE (RE = La, Ce, Pr, Nd, Sm, Gd) intermetallic compounds
2011 · Mingjun Pang, Yongzhong Zhan, et al. · Solid State Communications · 24
Ab initio study of AlCu2M (M=Sc, Ti and Cr) ternary compounds under pressures
2011 · Mingjun Pang, Yongzhong Zhan, et al. · Computational Materials Science · 23
Adsorption and migration behavior of molybdenum atom on graphite (0001) surface
2018 · Xingzhi Pang, Jianbing Yang, et al. · Applied Surface Science · 22
Pressure-dependence of mechanical properties and thermodynamic behavior of hexagonal and orthorhombic Ti3Sn: A first-principles investigation
2022 · Jianbing Yang, Yanjun Zhao, et al. · Vacuum · 19
Enhanced C atom adsorption on Cu(111) substrate by doping rare earth element Y for Cu–diamond composites: A first-principles study
2020 · Xingzhi Pang, Jianbing Yang, et al. · Journal of Alloys and Compounds · 19
Ab initio investigation of structural, electronic, mechanical, and thermodynamic properties of AlSc2 intermetallic compound under pressure
2011 · Mingjun Pang, Yongzhong Zhan, et al. · Journal of Applied Physics · 19
In situ synthesized (ZrB2+ZrC) hybrid short fibers reinforced Zr matrix composites for nuclear applications
2011 · Jia She, Yongzhong Zhan, et al. · International Journal of Refractory Metals and Hard Materials · 19
A comparative first-principles study on electronic structures and mechanical properties of ternary intermetallic compounds Al8Cr4Y and Al8Cu4Y: Pressure and tension effects
2016 · Wenchao Yang, Mingjun Pang, et al. · Journal of Physics and Chemistry of Solids · 16
Influence of Nb concentration on the structure, stability, and electronic and mechanical properties of D022 Al3Ti by first-principles calculations and experiments
2019 · Xingzhi Pang, Xiaoxian Chen, et al. · Journal of Physics and Chemistry of Solids · 14
Structural, electronic, elastic and thermodynamic properties of AlSi2RE (RE = La, Ce, Pr and Nd) from first-principle calculations
2011 · Pang Mingjun, Yongzhong Zhan, et al. · Computational Materials Science · 14
The phase relationships in the Al–Zr–Ho ternary system at 773K
2010 · Mingjun Pang, Yongzhong Zhan, et al. · Journal of Alloys and Compounds · 14
Influence of vacancy on the mechanical behavior, thermodynamic properties and electronic structure of orthorhombic Ti3Sn from first-principles calculations
2021 · Jianbing Yang, Xingzhi Pang, et al. · Vacuum · 13
Solid state phase equilibria and intermetallic compounds of the Al–Cr–Ho system
2012 · Mingjun Pang, Yongzhong Zhan, et al. · Journal of Solid State Chemistry · 13
The structural, electronic, elastic and optical properties of AlCu(Se1−Te )2 compounds from first-principle calculations
2011 · Yongzhong Zhan, Mingjun Pang, et al. · Current Applied Physics · 11
Insight into the structural and electronic properties of orthorhombic Cr 3 C 2 (001) surface
2018 · Kaixuan Gu, Mingjun Pang, et al. · Journal of Physics and Chemistry of Solids · 10
Effects of alloying elements on structural, electronic and mechanical properties of AlSc2 by first-principles calculations
2013 · Yanfang Mo, Mingjun Pang, et al. · Computational Materials Science · 10
Pressure dependence of structural, electronic, elastic and thermodynamic behaviors of AlY2: A first principles study
2012 · Haizhou Wang, Yongzhong Zhan, et al. · Computational Materials Science · 10
Works count: 58
Citation count: 760
H-index: 16
I10-index: 26
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