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- W2015231560 abstract "High-pressure phases of Sn are investigated with use of the first-principles pseudopotential total-energy method. The T=0 calculations accurately reproduce the structural parameters of the low-pressure modifications ensuremath{alpha}-Sn and ensuremath{beta}-Sn and predict a transition to either bcc or bct at high pressure. The calculated compression ratio of the body-centered phase at high pressure also agrees well with experiment." @default.
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- W2015231560 date "1991-04-15" @default.
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- W2015231560 title "Theoretical study of high-pressure phases of tin" @default.
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- W2015231560 doi "https://doi.org/10.1103/physrevb.43.9251" @default.
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