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• W2023306268 abstract "An ab initio total-energy approach to molecular dynamics and simulated quenching is applied for the first time and used to study the structure of the Ge(100) surface. The geometry of the lowest-energy c(4ifmmodetimeselsetexttimesfi{}2)-symmetry dimer model is predicted. A soft energy surface for displacement of dimers in the [11ifmmodebarelsetextasciimacronfi{}0] direction is discovered which could lead to a new type of symmetry breaking." @default.
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• W2023306268 date "1987-04-27" @default.
• W2023306268 modified "2023-09-23" @default.
• W2023306268 title "<i>Ab initio</i>molecular dynamics on the Ge(100) surface" @default.
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• W2023306268 doi "https://doi.org/10.1103/physrevlett.58.1765" @default.
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