Electronic structure of heazlewoodite Ni3S2.
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Biomedical subjects
DJ Singh
Publications and source records attributed to DJ Singh.
Erratum: Lattice dynamics of skutterudites: First-principles and model calculations for CoSb3
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Noncollinear intra-atomic magnetism.
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Comment on "Density-functional description of the electronic structure of LaMO3 (M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni)"
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Lattice dynamics of skutterudites: First-principles and model calculations for CoSb3.
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Electronic structure of Ce-filled skutterudites.
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Electronic structure and half-metallic transport in the La1-xCaxMnO3 system.
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Stability and phonons of KTaO3.
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Structure and energetics of antiferroelectric PbZrO3.
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Relationship of Sr2RuO4 to the superconducting layered cuprates.
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Electronic and structural properties of La3Ni2B2N3.
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All-electron study of gradient corrections to the local-density functional in metallic systems.
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Structural modifications in bismuth cuprates: Effects on the electronic structure and Fermi surface.
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All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors.
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Skutterudite antimonides: Quasilinear bands and unusual transport.
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Iron at high pressure: Linearized-augmented-plane-wave computations in the generalized-gradient approximation.
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LaPt2B2C: A conventional borocarbide superconductor.
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Electronic structure of PrBa2Cu3O7.
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