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• W4247400896 abstract "Based on ab initio molecular dynamics simulations, we generated models of liquid and amorphous InGeTe${}_{2}$ of interest for applications in electronic data storage. The local geometry of Ge and Te atoms in amorphous InGeTe${}_{2}$ is similar to that found in the extensively studied Ge${}_{2}$Sb${}_{2}$Te${}_{5}$ and GeTe phase-change materials already exploited in nonvolatile memory applications. Atoms of In are instead mostly fourfold coordinated in InTe${}_{4}$ tetrahedra, similar to the elementary units of crystalline InTe and In${}_{2}$Te${}_{5}$." @default.
• W4247400896 created "2022-05-12" @default.
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• W4247400896 date "2011-04-28" @default.
• W4247400896 modified "2023-09-30" @default.
• W4247400896 title "First-principles study of liquid and amorphous InGeTe<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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• W4247400896 doi "https://doi.org/10.1103/physrevb.83.144205" @default.
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