Search Results - "Nong, Hang"

Influence on the mechanical properties and electronic structures of Cu-alloyed Ti5Sn3 compounds from first-principles calculations by Pang, Xingzhi, Xiao, Yue, Pang, Mingjun, Liu, Chengyu, Nong, Hang, Qin, Haiqing, Yang, Jianbing

“…First-principles calculations within density functional theory are performed to evaluate the mechanical properties and electronic structures of Cu-alloyed…”
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Understanding the atomic and electronic structure of the NbC(111)/Cu(111) interface via first principles calculation by Pang, Xingzhi, Yang, Jianbing, Li, Anmin, Pang, Mingjun, Xiao, Yue, Nong, Hang, Qin, Haiqinq, Liu, Chengyu

“…This study presents a detailed investigation of the atomic structures and electronic properties of NbC(111)/Cu(111) interfaces using first-principles…”
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Understanding the Interface Characteristics Between TiB2(0001) and L12-Al3Zr(001): A First-Principles Investigation by Pang, Xingzhi, Yang, Loujiang, Nong, Hang, Pang, Mingjun, Wang, Gaobao, Li, Jian, Chen, Zhenchao, Zeng, Wei, Xiao, Zhihang, Yang, Zengxiang, Tang, Hongqun

“…This study employs first-principles calculation methods to explore the characteristics of the TiB2(0001)/L12-Al3Zr(001) interface, including the atomic…”
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