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• W2322133080 abstract "Phonons of single quintuple films of Bi${}_{2}$Te${}_{3}$ and Bi${}_{2}$Se${}_{3}$ and corresponding bulk materials are calculated in detail by MedeA (a trademark of Materials Design) and Vienna ab initio simulation package (VASP). The calculated results with and without spin-orbit couplings are compared, and the important roles that the spin-orbit coupling plays in these materials are discussed. A symmetry breaking caused by the anharmonic potentials around Bi atoms in the single quintuple films is identified and discussed. The observed Raman intensity features in Bi${}_{2}$Te${}_{3}$ and Bi${}_{2}$Se${}_{3}$ quintuple films are explained." @default.
• W2322133080 created "2016-06-24" @default.
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• W2322133080 date "2011-03-10" @default.
• W2322133080 modified "2023-09-30" @default.
• W2322133080 title "Phonons of single quintuple Bi<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Te<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and Bi<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow…" @default.
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• W2322133080 doi "https://doi.org/10.1103/physrevb.83.094301" @default.
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