Applied Microscopy

Table 1 Various stacking fault energies calculated for the Al crystal. The present results are also compared with those published in the earlier studies. All values are given in mJ m^− 2

From: Methods to evaluate the twin formation energy: comparative studies of the atomic simulations and in-situ TEM tensile tests

System	γ_usf	γ_isf(=γ_esf)	\( {\gamma}_{usf}^{\prime } \)	γ_utf	2γ_tf
Present work	187	142	238	235	121
Ogata et al. 2005	175	158	235	230	120
Jin et al. 2011	140	112	196	-	100
Brandl et al. 2007	178	146	-	-	-
Lu et al. 2000	224	164	-	-	-
Sun and Kaxiras 1997	224	165	-	-	-

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