Valentino Cooper Distinguished R&D Staff Member and Section Head, Materials Theory, Modeling and Simulation Contact COOPERVR@ORNL.GOV All Publications Strain effects on the electronic properties in δ-doped Oxide Superlattices... Facet Dependent Disorder in the Pristine High Voltage Lithium-Manganese-Rich Cathode Material... Coupling of structure and magnetism in the two-dimensional ferromagnet CrI3 Composition dependent intrinsic defect structures in SrTiO3 Transparent conducting oxides: A δ-doped superlattice approach Understanding the Interactions Between Oxygen Vacancies at SrTiO3 (001) Surfaces... Special quasirandom structures to study the (K_0.5 Na_0.5)NbO_3 random alloy van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions... Theoretical studies of Ir5Th and Ir5Ce nanoscale precipitates in Ir Thickness Dependent Carrier Density at the Surface of SrTiO3 (111) Slabs Jeff=1/2 Mott spin-orbit insulating state close to the cubic limit in Ca4IrO6... Microstructure-Dependent Gas Adsorption: Accurate Predictions of Methane Uptake in Nanoporous Carbons... Modern approaches to studying gas adsorption in nanoporous carbons Reversal of the Lattice Structure in SrCoOx Epitaxial Thin Films Studied by Real-Time Optical Spectroscopy and First-Principl... La-driven morphotropic phase boundary in the Bi(Zn1/2Ti1/2)O3-La(Zn1/2Ti1/2)O3-PbTiO3 solid solution... Windowed Carbon Nanotubes for Efficient CO2 Removal from Natural Gas The influence of dispersion interactions on the hydrogen adsorption properties of expanded graphite... Fractionally δ-doped oxide superlattices for higher carrier mobilities Dielectric-Constant-Enhanced Hall Mobility in Complex Oxides... Hydrogen adsorption at the graphene surface: A vdW-DF perspective... Enhanced carrier mobilities in two-dimensional electron gases at III-III/I-V oxide heterostructure interfaces Molecular Adsorption on Metal Surfaces with a van der Waals Density Functional... Molecular Self-Assembly Driven by London Dispersion Forces... Prediction of a low band gap oxide ferroelectric... Cooperative behavior of Zn cations in Bi-based perovskites: A comparison of (Bi,Sr)2ZnNbO6 and (Bi,Sr)2MgNbO6... Pagination First page « First Previous page ‹‹ … Page 3 Current page 4 Page 5 Next page ›› Last page Last » Key Links Google Scholar Web of Science ORCID LinkedIn About me What I am working on Pint-sized science Q. &. A. Future of Energy @ ORNL Advancing the science of synthesis Fast and Cooperative Ion Transport in Polymer-Based Electrolytes (FaCT) Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Materials Theory Group Microstructural Evolution Modeling Group Materials Sciences and Engineering Program
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