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Full-Text Articles in Physics
Systematic, Multisite Short-Range-Order Corrections To The Electronic Structure Of Disordered Alloys From First Principles: The Kkr Nonlocal Cpa From The Dynamical Cluster Approximation, D. A. Biava, Subhradip Ghosh, Duane D. Johnson, W. A. Shelton, Andrei V. Smirnov
Systematic, Multisite Short-Range-Order Corrections To The Electronic Structure Of Disordered Alloys From First Principles: The Kkr Nonlocal Cpa From The Dynamical Cluster Approximation, D. A. Biava, Subhradip Ghosh, Duane D. Johnson, W. A. Shelton, Andrei V. Smirnov
Duane D. Johnson
Although the Korringa-Kohn-Rostoker coherent-potential approximation (KKR-CPA) is used widely to configurationally average and get electronic structures and energies of disordered alloys, a single-site CPA misses local environment effects, including short-range order (SRO). A proposed nonlocal CPA (NLCPA) recovers translational invariance of the effective medium via k-space coarse graining from the dynamical cluster approximation (DCA), where corrections are systematic as cluster size increases. We implement a first-principles KKR-NLCPA/DCA and show the effects of environment, including SRO, on the electronic structures of fcc CuAu and bcc NiAl.
Genetic Programming For Multitimescale Modeling, Kumara Sastry, Duane D. Johnson, David E. Goldberg, Pascal Bellon
Genetic Programming For Multitimescale Modeling, Kumara Sastry, Duane D. Johnson, David E. Goldberg, Pascal Bellon
Duane D. Johnson
A bottleneck for multitimescale thermally activated dynamics is the computation of the potential energy surface. We explore the use of genetic programming (GP) to symbolically regress a mapping of the saddle-point barriers from only a few calculated points via molecular dynamics, thereby avoiding explicit calculation of all barriers. The GP-regressed barrier function enables use of kinetic Monte Carlo to simulate real-time kinetics (seconds to hours) based upon realistic atomic interactions. To illustrate the concept, we apply a GP regression to vacancy-assisted migration on a surface of a concentrated binary alloy (from both quantum and empirical potentials) and predict the diffusion …
Crossover Energetics For Halogenated Si(100): Vacancy Line Defects, Dimer Vacancy Lines, And Atom Vacancy Lines, G. J. Xu, Nikolai A. Zarkevich, Abhishek Agrawal, A. W. Signore, B. R. Trenhaile, Duane D. Johnson, J. H. Weaver
Crossover Energetics For Halogenated Si(100): Vacancy Line Defects, Dimer Vacancy Lines, And Atom Vacancy Lines, G. J. Xu, Nikolai A. Zarkevich, Abhishek Agrawal, A. W. Signore, B. R. Trenhaile, Duane D. Johnson, J. H. Weaver
Duane D. Johnson
We investigated surface patterning of I-Si(100)-(2×1) both experimentally and theoretically. Using scanning tunneling microscopy, we first examined I destabilization of Si(100)-(2×1) at near saturation. Dimer vacancies formed on the terraces at 600 K, and they grew into lines that were perpendicular to the dimer rows, termed vacancy line defects. These patterns were distinctive from those induced by Cl and Br under similar conditions since the latter formed atom and dimer vacancy lines that were parallel to the dimer rows. Using first-principles density functional theory, we determined the steric repulsive interactions associated with iodine and showed how the observed defect patterns …
Importance Of Thermal Disorder On The Properties Of Alloys: Origin Of Paramagnetism And Structural Anomalies In Bcc-Based Fe1−Xalx, Andrei V. Smirnov, W. A. Shelton, Duane D. Johnson
Importance Of Thermal Disorder On The Properties Of Alloys: Origin Of Paramagnetism And Structural Anomalies In Bcc-Based Fe1−Xalx, Andrei V. Smirnov, W. A. Shelton, Duane D. Johnson
Duane D. Johnson
Fe1−xAlx exhibits interesting magnetic and anomalous structural properties as a function of composition and sample processing conditions arising from thermal or off-stoichiometric chemical disorder, and, although well studied, these properties are not understood. In stoichiometric B2 FeAl, including the effects of partial long-range order, i.e., thermal antisites, we find the experimentally observed paramagnetic response with nonzero local moments, in contrast to past investigations that find either a ferromagnetic or nonmagnetic state, both inconsistent with experiment. Moreover, from this magnetochemical coupling, we are able to determine the origins of the observed lattice constant anomalies found in Fe1−xAlx for x≃0.25–0.5 under various …