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- W2802065962 abstract "Significance Silica is one of the most abundant minerals in Earth’s crust and since the dawn of civilization its use has accompanied mankind’s technological evolution. Understanding crystallization is crucial in many industrial processes as well as in geology. Although experiments and simulations are difficult, we are able to perform an atomistic simulation of the <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML overflow=scroll> <mml:mi>β</mml:mi> </mml:math> -cristobalite crystallization using an enhanced sampling method that uses as input only the intensity of the highest X-ray diffraction peak of <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML overflow=scroll> <mml:mi>β</mml:mi> </mml:math> -cristobalite." @default.
- W2802065962 created "2018-05-17" @default.
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- W2802065962 date "2018-05-07" @default.
- W2802065962 modified "2023-10-10" @default.
- W2802065962 title "Molecular dynamics simulations of liquid silica crystallization" @default.
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- W2802065962 doi "https://doi.org/10.1073/pnas.1803919115" @default.
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