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- W2317310100 abstract "A molecular-dynamics study of the structure and dynamics of solid $ensuremath{gamma}ensuremath{-}{mathrm{O}}_{2}$ has been carried out using a system of 512 molecules interacting via atom-atom potentials. As in the real solid, our simulated crystal is composed of two types of molecules whose dynamical behavior is quite distinct. The $ensuremath{gamma}$-phase dynamical structure factor $S(stackrel{ensuremath{rightarrow}}{Q},ensuremath{omega})$ has been examined at two densities. A simulation for the liquid, close to the triple point, has been carried out to compare and contrast with the solid." @default.
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- W2317310100 date "1980-06-15" @default.
- W2317310100 modified "2023-09-26" @default.
- W2317310100 title "Molecular-dynamics study of solid<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>γ</mml:mi><mml:mo>−</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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- W2317310100 doi "https://doi.org/10.1103/physrevb.21.5785" @default.
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