van Hove singularity scenario and hole density in CaCuO2: Pressure effects.
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Biomedical subjects
BK Agrawal
Publications and source records attributed to BK Agrawal.
First-principles calculation of Ga-based semiconductors.
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Ab initio calculation of the electronic, structural, and dynamical properties of Zn-based semiconductors.
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Erratum: Structural, dynamical, and electronic properties of CaCuO2
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Temperature induced alignment in hot rotating nuclei.
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Structural, dynamical, and electronic properties of CaCuO2.
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Theoretical evidence for the correlation between hole density and Tc in high-Tc Tl-based superconductors.
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Ab initio calculation of the electronic, structural, and dynamical properties of AlAs and CdTe.
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Specific heat of Tl monolayer and bilayer superconducting phases.
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Thermal properties of zinc isotopes in the static path approximation.
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Effects of Ce and F substitutions on the electronic structure of Nd2CuO4 superconductors.
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Vibrational excitations in a-Si1-xCx:H alloys.
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Vibrational excitations in a-Si1-xGex:F, a-Si1-xGex:H, and Ga1-xAlxAs alloys.
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Electronic structure of hydrogenated-fluorinated a-Si1-xGex alloys.
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Electronic structure of hydrogenated fluorinated amorphous GaAs alloys.
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Vibrational excitations in a-Ge:F,H alloys.
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Fluorinated hydrogenated amorphous silicon alloys. II. Electronic structure of pure and fluorinated silane chains.
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Electronic structure of Si and Ge (111) surfaces and of the Si-Ge(111) interface.
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