George Stocks Corporate Fellow Emeritus and Distinguished Research Staff Contact STOCKSGM@ORNL.GOV All Publications Computationally simple, analytic, closed form solution of the Coulomb self-interaction problem in Kohn–Sham density functio... Thermal conductance modulator based on folded graphene nanoribbons Perturbation calculation of thermodynamic density of states... Antisymmetric Wave Functions for Mixed Fermion States and Energy Convexity... Green’s functions in full-potential multiple-scattering theory Exchange interaction between magnetic adatoms on surfaces of noble metals A Theoretical Study of the Magnetic Structure of Bulk Iron with Radiation Defects Calculated electronic and magnetic structure of screw dislocations in alpha iron... Calculated Electronic and Magnetic Structure of Screw Dislocations in Alpha Iron... A study of radiation damage effects on the magnetic structure of bulk Iron A study of radiation damage effects on the magnetic structure of bulk Iron... A quasicore-shell structure of FeCo and FeNi nanoparticles... Half-Heusler Compounds as a New Class of Three-Dimensional Topological Insulators... A First Principles Investigation of the Electronic Structure of Actinide Oxides... Tuning the Ferromagnetic Coupling of Fe Nanodots on Cu(111) via Dimensionality Variation of the Mediating Electrons... First-Principles Study of the Doping Effects in Bilayer Graphene... Kinetic Monte Carlo Simulation Studies of Nanocol- umn Formation in Two-Component Epitaxial Growth Electronic Structure and Ionicity of Actinide Oxides from First Principles... Invar Effect and non-collinear magnetism in FeCu alloys Bandgap narrowing of titanium oxide semiconductors by non-compensated anion-cation codoping for enhanced visible-light photoa... Ab initio Study of Charge Order in Fe3O4... Ground-state Electronic Structure of Actinide Monocarbides and Mononitrides... First-principles theory of the energetics of He defects in bcc transition metals Spatial Ordering and Anisotropy in Surface Stress Domains and Nanostructural Evolution Development of a Fe-He interatomic potential based on electronic structure calculations... Pagination First page « First Previous page ‹â¶Ä¹ … Page 3 Current page 4 Page 5 Next page ›â¶Äº Last page Last » Key Links Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Materials Theory Group
