@misc{guo_atomistic_simulation_2010, 
author={Guo, Y., Wang, Y., Qi, H., Steglich, D.},
title={Atomistic simulation of tension deformation behavior in magnesium single crystal},
year={2010},
howpublished = {journal article},
abstract = {The deformation behavior in magnesium single crystal under c-axis tension is investigated in a temperature range between 250 K and 570 K by molecular dynamics simulations. At a low temperature, twinning and shear bands are found to be the main deformation mechanisms. In particular, the {1012} tension twins with the reorientation angle of about 90° are observed in the simulations. The mechanisms of {1012} twinning are illustrated by the simulated motion of atoms. Moreover, grain nucleation and growth are found to be accompanied with the {1012} twinning. At temperatures above 450 K, the twin frequency decreases with increasing temperature. The {1012} extension twin almost disappears at the temperature of 570 K. The non-basal slip plays an important role on the tensile deformation in magnesium single crystal at high temperatures.},
note = {Guo, Y.; Wang, Y.; Qi, H.; Steglich, D.: Atomistic simulation of tension deformation behavior in magnesium single crystal. Acta Metallurgica Sinica (English Letters). 2010. vol. 23, no. 5, 370-380.}}