Atomistic modeling for interfacial properties of Ni-Al-V ternary system

Atomistic modeling of pure Co and Co–Al system

(2012) Wei-Ping Dong et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Prediction of hydrogen permeability in V–Al and V–Ni alloys

(2012) Jae-Hyeok Shim et al.   JOURNAL OF MEMBRANE SCIENCE

Phase field simulation of interatomic potentials for double phase competition during early stage precipitation

(2011) WeiPing Dong et al.   CHINESE SCIENCE BULLETIN

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations

(2010) Byeong-Joo Lee et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Modified embedded-atom method interatomic potentials for the Fe–Ti–C and Fe–Ti–N ternary systems

(2009) Hyun-Kyu Kim et al.   ACTA MATERIALIA

Segregation of tungsten at γ′(L12)/γ(fcc) interfaces in a Ni-based superalloy: An atom-probe tomographic and first-principles study

(2008) Yaron Amouyal et al.   APPLIED PHYSICS LETTERS

Analysis of element-content effects on equilibrium segregation at γ/γ′ interface in Ni-base superalloys using the cluster variation method

(2008) T. Kitashima et al.   INTERMETALLICS