Bond-Energy-Driven, Low- or High-Angle-Grain-Boundary-Movement-Mediated Synthesis of Porous Se–Te for Use in Water-Splitting Reactions

2017 ◽  
Vol 9 (48) ◽  
pp. 41818-41826
Author(s):  
Anup Kumar Sasmal ◽  
Arpan Kumar Nayak ◽  
Prashant Kartikeya ◽  
Debabrata Pradhan ◽  
Tarasankar Pal
2005 ◽  
Vol 482 ◽  
pp. 195-198 ◽  
Author(s):  
Jiří Kroc

This paper continues in the previous research focussed to two simple questions. The first one reads: ”What is the influence of anisotropy of computational lattice on simulations of boundary movement?” where grain boundary movement typically appears in simulations of grain boundary migration and static/dynamic recrystallization. The second question reads: ”How is the computational anisotropy related to natural anisotropy of the material lattice itself?” This study is focussed on the influence of change of the computational algorithm and/or lattice on the grain boundary movement. Two algorithms, the majority rule and the simple modification of the Monte Carlo method for two different lattices – namely square and hexagonal one – are used.


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