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• W2505941741 abstract "The structural properties of ZnxCd1-xTe ternary nanorods for (x= 0.25, 0.50 and 0.75) have been investigated by performing classical molecular dynamics simulations at various temperatures. An atomistic many-body potential energy function has been used to represent the interparticle interactions. It has been found that the structural properties of ZnxCd1-xTe ternary nanorods show a dependence on stoichiometry and temperature." @default.
• W2505941741 created "2016-08-23" @default.
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• W2505941741 date "2013-01-01" @default.
• W2505941741 modified "2023-10-18" @default.
• W2505941741 title "Structural properties of ZnxCd1-xTe (x= 0.25, 0.50 and 0.75) ternary nanorods: Molecular Dynamics Simulations" @default.
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