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Publications by Jeremy P. Allen
Electronic Structure of Mixed-Valence Silver Oxide AgO From Hybrid Density-Functional Theory
Physical Review B
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Electronic and Magnetic Structure ofLaMnO3from Hybrid Periodic Density-Functional Theory
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Electronic and Magnetic Structure ofLa0.875Sr0.125MnO3calculated by Means of Hybrid Density-Functional Theory
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Electronic Structure of KCa2Nb3O10as Envisaged by Density Functional Theory and Valence Electron Energy Loss Spectroscopy
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Electronic Structure ofCaCuO2from the B3LYP Hybrid Density Functional
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Hybrid Density Functional Theory Band Structure Engineering in Hematite
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Trends in Valence Band Electronic Structure of Mixed Uranium Oxides
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Investigation of Electronic Structure of Amorphous Niobium Oxide Based on the Density Functional Theory Calculation of Crystalline Niobium Pentoxide Polymorphs
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Optimal-Transport Formulation of Electronic Density-Functional Theory
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Density Functional Theory Study on the Electronic Structure Ofn- Andp-Type Doped SrTiO3at Anodic Solid Oxide Fuel Cell Conditions
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