Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure
Keyword(s):
Through first-principles simulations, we suggest the phase stability of the allotropic transition sequence of tellurium from the trigonal structure up to the cubic structure.
2015 ◽
Vol 45
(2)
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pp. 999-1010
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2013 ◽
Vol 577
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pp. 463-468
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Keyword(s):
2016 ◽
Vol 18
(18)
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pp. 12569-12575
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Keyword(s):