2020
DOI: 10.3390/ma13071681
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Investigation on Mg3Sb2/Mg2Si Heterogeneous Nucleation Interface Using Density Functional Theory

Abstract: In this study, the cohesive energy, interfacial energy, electronic structure, and bonding of Mg2Si (111)/Mg3Sb2 (0001) were investigated by using the first-principles method based on density functional theory. Meanwhile, the mechanism of the Mg3Sb2 heterogeneous nucleation potency on Mg2Si grains was revealed. The results indicated that the Mg3Sb2 (0001) slab and the Mg2Si (111) slab achieved bulk-like characteristics when the atomic layers N ≥ 11, and the work of adhesion of the hollow-site (HCP) stacking str… Show more

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Cited by 2 publications
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“…21,22 Thus, the increase in the vdW gap of MoS 2 /S10 interfaces after S10 coating can be explained by the inverse proportion between the interfacial energy and the distance. 23 The rise of the vdW gap between MoS 2 and S10 due to the low interfacial energy (64.6-66.4 mJ m −2 ) leads to a reduction in the coulombic interaction with the dielectric.…”
Section: Expansion Of Van Der Waals Distancementioning
confidence: 99%
“…21,22 Thus, the increase in the vdW gap of MoS 2 /S10 interfaces after S10 coating can be explained by the inverse proportion between the interfacial energy and the distance. 23 The rise of the vdW gap between MoS 2 and S10 due to the low interfacial energy (64.6-66.4 mJ m −2 ) leads to a reduction in the coulombic interaction with the dielectric.…”
Section: Expansion Of Van Der Waals Distancementioning
confidence: 99%