First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

2013 ◽  
Vol 584 ◽  
pp. 82-87 ◽  
Author(s):  
Hua-Yuan Zhang ◽  
Hui-Yuan Wang ◽  
Cheng Wang ◽  
Guo-Jun Liu ◽  
Qi-Chuan Jiang
Keyword(s):  
First Principles ◽  
Stacking Fault ◽  
Stacking Fault Energy ◽  
Mg Alloys ◽  
First Principles Calculations ◽  
Generalized Stacking Fault ◽  
Generalized Stacking Fault Energy

scholarly journals Atomic structure, electronic properties and generalized stacking fault energy of diamond/c-BN multilayer

RSC Advances ◽  
2017 ◽  
Vol 7 (47) ◽  
pp. 29599-29605 ◽  
Author(s):  
Zijun Lin ◽  
Xianghe Peng ◽  
Cheng Huang ◽  
Tao Fu ◽  
Zhongchang Wang
Keyword(s):  
Electronic Properties ◽  
Atomic Structure ◽  
First Principles ◽  
Stacking Fault ◽  
Stacking Fault Energy ◽  
First Principles Calculations ◽  
Atomic Structures ◽  
Generalized Stacking Fault ◽  
Stacking Fault Energies ◽  
Generalized Stacking Fault Energy

The atomic structures, electronic properties and generalized stacking fault energies of the diamond/c-BN multilayer are investigated systematically with first-principles calculations.

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