Nan-Xian Chen

Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory

Fuyang Tian, Levente Vitos, Lajos K. Varga, 2013 .

Molecular dynamics simulations for high-pressure induced B1–B2 transition in NaCl by Möbius pair potentials

Nan-Xian Chen, Shuo Zhang, Nan-Xian Chen, 2003 .

Site preference and mechanical properties of Cr23−xTxC6 and Fe21T2C6 (T = Mo, W)

Seshadri Seetharaman, S. Seetharaman, Nan-Xian Chen, 2006 .

Microscopic mechanism of the wurtzite-to-rocksalt phase transition of the group-III nitrides from first principles

Jin Cai, Nan-Xian Chen, N. Chen, 2007 .

Energies and stabilities of sodium chloride clusters based on inversion pair potentials

Shuo Zhang, Nan-Xian Chen, N. Chen, 2003 .

Pair potentials for a metal–ceramic interface by inversion of adhesive energy

Nan-Xian Chen, Y Long, Wei Zhang, 2005 .

Multiple lattice inversion approach to interatomic potentials for compound semiconductors

Jin Cai, Nan-Xian Chen, Xiaoyan Hu, 2005 .