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Full-Text Articles in Physics
Prediction Of Dopant Ionization Energies In Silicon: The Importance Of Strain, A. Rockett, Duane D. Johnson, S. V. Khare, B. R. Tuttle
Prediction Of Dopant Ionization Energies In Silicon: The Importance Of Strain, A. Rockett, Duane D. Johnson, S. V. Khare, B. R. Tuttle
Duane D. Johnson
Based on a hydrogenic state and strain changes upon defect charging, we propose a simple, parameter-free model that agrees well with the observed group III and V monovalent-impurity ionization energies in Si, revealing the importance of such strain effects. Changes in lattice strain upon defect charging are obtained via superposition and elasticity theory using atomic relaxations from density functional theory.
Competition Between Ferromagnetism And Antiferromagnetism In Fept, G. Brown, B. Kraczek, A. Janotti, T. C. Schulthess, G. M. Stocks, Duane D. Johnson
Competition Between Ferromagnetism And Antiferromagnetism In Fept, G. Brown, B. Kraczek, A. Janotti, T. C. Schulthess, G. M. Stocks, Duane D. Johnson
Duane D. Johnson
Ni/Fe/Co/Cu(100) films were epitaxially grown and investigated by photoemission electron microscopy. The magnetic correlation of the Ni and Co films was investigated by element-specific domain images. We found that the Ni magnetization exhibits a continuous rotation in the spin reorientation transition (SRT) region and that the Ni SRT thickness oscillates with the Fe film thickness.
Reply To “Comment On ‘Classical Density Functional Theory Of Freezing In Simple Fluids: Numerically Induced False Solutions’ ”, M. Valera, F. J. Pinski, Duane D. Johnson
Reply To “Comment On ‘Classical Density Functional Theory Of Freezing In Simple Fluids: Numerically Induced False Solutions’ ”, M. Valera, F. J. Pinski, Duane D. Johnson
Duane D. Johnson
Recently we solved, via discrete numerical grids, the Ramakrishna-Yossouff density-functional theory equations for the freezing transition and obtained an intricate phase diagram of hard-sphere mixtures. Even though such methods provide more variational freedom than basis-set methods, we found that the thermodynamic quantities were sensitive to the spacing of numerical grids employed and observed numerically induced false minima. Dasgupta and Valls have commented that these false minima were due to our use of k-space methods and, hence, their early works based on a fully r-space approach are qualitatively correct, despite also being sensitive to the mesh granularity. Here, we clarify the …
Absolute Orientation-Dependent Anisotropic Tin(111) Island Step Energies And Stiffnesses From Shape Fluctuation Analyses, S. Kodambaka, S. V. Khare, V. Petrova, Duane D. Johnson, I. Petrov, J. E. Greene
Absolute Orientation-Dependent Anisotropic Tin(111) Island Step Energies And Stiffnesses From Shape Fluctuation Analyses, S. Kodambaka, S. V. Khare, V. Petrova, Duane D. Johnson, I. Petrov, J. E. Greene
Duane D. Johnson
In situ high-temperature (1165–1248 K) scanning-tunneling microscopy was used to measure temporal fluctuations about the anisotropic equilibrium shape of two-dimensional TiN(111) adatom and vacancy islands on atomically smooth TiN(111) terraces. The equilibrium island shape was found to be a truncated hexagon bounded by alternating 〈110〉 steps, which form [100] and [110] nanofacets with the terrace. Relative step energies β as a function of step orientation φ were obtained from the inverse Legendre transformation of the equilibrium island shape to within an orientation-independent scale factor λ, the equilibrium chemical potential of the island per unit TiN area. We find that for …