Electronic structures of FeB, Fe2B, and Fe3B compounds studied using first-principles spin-polarized calculations.
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Biomedical subjects
BN Harmon
Publications and source records attributed to BN Harmon.
Electronic structure of red mercuric iodide.
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Electronic origin of the intermediate phase of NiTi.
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Interpretation of the optical properties of Nb.
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Optical properties of Mo.
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First-principles study of the conduction-electron-mediated interactions between nuclear spins in copper metal.
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Field-induced magnetic form factor of La2CuO4-y.
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First-principles study of the pressure-induced bcc-hcp transition in Ba.
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Band-theoretical study of magnetism in Sc2CuO
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Comment on"Realistic calculation of the indirect-exchange interaction in metals"
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Phonon-phonon coupling and the stability of the high-temperature bcc phase of Zr.
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Electronic structure of AlN.
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Anomalous lattice dynamics of fcc lanthanum.
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Lattice dynamics of the metastable fcc phase of lanthanum.
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Calculations for the transverse N-point phonons in bcc Zr, Nb, and Mo.
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