George Stocks Corporate Fellow Emeritus and Distinguished Research Staff Contact STOCKSGM@ORNL.GOV All Publications Spin-wave multiple excitations in nanoscale classical Heisenberg antiferromagnets... Influence of chemical disorder on energy dissipation and defect evolution in concentrated solid solution alloys Remarkable NO oxidation on single supported platinum atoms... The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co and Ni additions in DO3 Fe3 Al, Co3 Al and Ni3 Al based intermetallic phases On a solution of the self-interaction problem in Kohn–Sham density functional theory On a solution of the self-interaction problem in Kohn–Sham density functional theory Effect of pressure on f-electron delocalization and oxidation in actinide dioxides Combined molecular dynamics-spin dynamics simulations of bcc iron... Electric tuning of the surface and quantum well states in Bi2Se3 films: a first-principles study... The single site Green’s function and Krein’s theorem... Energy Convexity as a Consequence of Decoherence and Pair-Extensive Interactions in Many-electron Systems... Self-Entanglement and the Dissociation of Homonuclear Diatomic Molecules Phonon-magnon interactions in BCC iron: A combined molecular and spin dynamics study Evolution of the electronic structure in Mo1−xRex alloys... CO Oxidation on supported single Pt atoms - Experimental and Ab Initio density functional studies of CO interaction with Pt atom on theta-alumina(010) surface Surface and substrate induced effects on thin films of the topological insulators Bi2Se3 and Bi2Te3... Self-Assembly of Nanostructured, Complex, Multi-cation Films via Spontaneous Phase Separation and Strain-driven Ordering Coarse graining approach to First principles modeling of structural materials... Coarse Grained Approach to First Principles Modeling of Radiation Cascade in Large Fe Supercells... Quantum oscillation of Rashba spin splitting in topological insulator Bi2Se3 induced by the quantum size effects of Pb adlayers Coarse Grained Approach to First Principles Modeling of Radiation Cascade in Large Fe Supercells Quantum oscillations of nitrogen atoms in uranium nitride... Local fields in conductor surface electromigration: A first-principles study in the low-bias ballistic limit... Strain tuning of topological band order in cubic semiconductors... Ab Initio Density Funcitonal Calculations of Adsorption of Transiton Metal Atoms on theta-Al2O3 (010) Surface... Pagination First page « First Previous page ‹‹ … Page 2 Current page 3 Page 4 … Next page ›› Last page Last » Key Links ORCID Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Materials Theory Group
Research Highlight Quantum critical behavior in a concentrated solid solution: a new twist on structural alloys
