Mingjun Pang

The bonding characteristics of the Cu(111)/WC(0001) interface: An insight from first-principle calculations

Zhangxi Wu, Mingjun Pang, Yongzhong Zhan et al. · Vacuum · 2021 · 85 citations

Materials Science, Materials Engineering, Surface Characterization +9

The structure, elastic, electronic properties and Debye temperature of M2AlC (MV, Nb and Ta) under pressure from first-principles

Haizhou Wang, Yongzhong Zhan, Mingjun Pang · Computational Materials Science · 2011 · 49 citations

Materials Science, Debye Temperature, Engineering +9

Atomic structure, stability and electronic properties of S(Al2CuMg)/Al interface: A first-principles study

Xingzhi Pang, Wenchao Yang, Jianbing Yang et al. · Intermetallics · 2017 · 44 citations

Materials Science, Aluminium Nitride, Transition Metal Chalcogenides +10

Theoretical understanding of atomic and electronic structures of the ZrC(111)/Cu(111) interface

Xingzhi Pang, Jianbing Yang, Mingjun Pang et al. · Journal of Alloys and Compounds · 2019 · 44 citations

Materials Science, Transition Metal Chalcogenides, Engineering +13

Atomic structure and electronic properties of Ag(111)/TiC(111) interface: Insights from first-principles simulations

Kun Zhang, Mingjun Pang, Yongzhong Zhan · Journal of Physics and Chemistry of Solids · 2018 · 34 citations

Materials Science, First-principles Simulations, Surface Characterization +9