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physics.comp-ph2015
Structure, elastic and bonding properties of hcp ZrxTi1-x binary alloy from first-principles calculations
Hou Songjun, Lei Huaping, Huang Sunchao +1
First principles calculations were performed to study the structural, elastic, and bonding properties of hcp ZrxTi1-x binary alloy. The special quasi- random structure (SQS) method…
physics.comp-ph2015
Hydrogen influence on generalized stacking fault of zirconium basal plane: a first-principles calculation study
Hou Songjun, Lei Huaping, Zeng Zhi
The infuences of hydrogen on the generalized stacking fault (GSF) energies of the basal plane along the <10-10> and <11-20> directions in the hcp Zr were investigated using the fir…