Valentino Cooper Distinguished R&D Staff Member and Section Head, Materials Theory, Modeling and Simulation Contact COOPERVR@ORNL.GOV All Publications Lattice Structure and Dynamics of Sparse Molecular Crystals: OsO4 and RuO4 Altermagnetic behavior in OsO2: Parallels with RuO2 Database of Nonaqueous Proton-Conducting Materials Using Data-Science Approaches to Unravel Insights for Enhanced Transport of Lithium Ions in Single-Ion Conducting Polymer Electrolytes Enhanced anhydrous proton conductivity in azole phosphonic acid mixtures MnRhBi3: A Cleavable Antiferromagnetic Metal Putting error bars on density functional theory Vibrations and Phase Stability in Mixed Valence Antimony Oxide (Mg,Mn,Fe,Co,Ni)O: A rocksalt high-entropy oxide containing divalent Mn and Fe Local cation ordering in compositionally complex Ruddlesden–Popper n = 1 oxides Variance induced decoupling of spin, lattice, and charge ordering in perovskite nickelates Phonons and phase symmetries in bulk CrCl3 from scattering measurements and theory Insulating antiferromagnetism in VTe... Computationally Accelerated Discovery of High Entropy Pyrochlore Oxides High Entropy Oxide Relaxor Ferroelectrics Bettye Washington Greene: An Industrial Chemist and Inventor Who Lit a Path for Innovation Unintended consequence of topochemical reduction of SrFeO3 to SrFeO2: Design of infinite layered oxides Design and Realization of Ohmic and Schottky Interfaces for Oxide Electronics Hands-on with OWL: the Oak–Ridge Wang–Landau Monte Carlo software suite... Design of tough adhesive from commodity thermoplastics through dynamic crosslinking Role of Pairwise Reactions on the Synthesis of Li 0.3 La 0.57 TiO 3 and the Resulting Structure–Property Correlations CrI3 revisited with a many-body ab initio theoretical approach From Molecules to Solids: A vdW-DF-C09 Case Study of the Mercury Dihalides Probing the local site disorder and distortion in pyrochlore high-entropy oxides Perspectives on van der Waals Density Functionals: The Case of TiS 2 Pagination Current page 1 Page 2 Page 3 … 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
News Forging alliances: Workshop unites ORNL, Vanderbilt University to power nanoscience collaborations
