Theoretical prediction of the Cmca phase in Ge under high pressure

• We have performed first-principles self-consistent total-energy calculations within the local-density approximation using the full-potential linear-muffin-tin-orbital method to investigate crystal structures at high pressure in Ge. We predict a crystallog

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CRYSTAL-STRUCTURE; SILICON-VI; 50 GPA; SI; TRANSITION; GERMANIUM; STABILITY

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