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- W1615094503 startingPage "1533" @default.
- W1615094503 abstract "Ab initio pseudopotential calculations of the crystal structure, electronic structure, cohesive energy, and formation enthalpy of ${mathrm{B}}_{12}$${mathrm{As}}_{2}$ have been calculated using a large plane-wave expansion. We compare the bonding with that of ${mathrm{B}}_{12}$, ${mathrm{B}}_{13}$${mathrm{C}}_{2}$, and ${mathrm{B}}_{12}$${mathrm{O}}_{2}$, which have nearly or exactly identical structures as well as with that of elemental As." @default.
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- W1615094503 date "1992-01-15" @default.
- W1615094503 modified "2023-09-26" @default.
- W1615094503 title "Bands and bonds of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>B</mml:mi></mml:mrow><mml:mrow><mml:mn>12</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>As</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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- W1615094503 doi "https://doi.org/10.1103/physrevb.45.1533" @default.
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