Search Results - "VON BOEHM, J"

Electronic and magnetic properties of substitutional Mn clusters in (Ga,Mn)As by RAEBIGER, Hannes, AYUELA, Andrés, VON BOEHM, J

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High Curie temperatures in ( Ga , Mn ) N from Mn clustering by Hynninen, Teemu, Raebiger, Hannes, von Boehm, J., Ayuela, Andrés

“…The effect of microscopic Mn cluster distribution on the Curie temperature ( T C ) of ( Ga , Mn ) N is studied using density-functional calculations together…”
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Structures of thermal double donors in silicon by Pesola, M, Joo Lee Y, von Boehm J, Kaukonen, M, Nieminen, RM

“…Accurate total-energy calculations are used to study the structures and formation energies of oxygen chains as models for thermal double donors (TDD's) in Si…”
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Aggregation kinetics of thermal double donors in silicon by Lee, Y J, von Boehm, J, Pesola, M, Nieminen, R M

“…A general kinetic model based on accurate density-functional-theoretic total-energy calculations is introduced to describe the aggregation kinetics of…”
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Comparison of oxygen-chain models for late thermal double donors in silicon by Lee, Y. J., von Boehm, J., Pesola, M., Nieminen, R. M.

“…The electronic and atomic structures of the oxygen chains assigned to late thermal double donors (TDDs) in silicon are studied using accurate total-energy…”
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Clustering of Mn in (Ga,Mn)As by Raebiger, H., Ayuela, A., von Boehm, J., Nieminen, R.M.

“…Clustering of (Ga,Mn)As is studied with the supercell density-functional calculations using the projector augmented-wave method. We find large binding energies…”
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Effects of Mn clustering on ferromagnetism in (Ga,Mn)As by Raebiger, Hannes, Hynninen, Teemu, Ayuela, Andrés, von Boehm, J.

“…The magnetic interactions of substitutional Mn clusters in (Ga,Mn)As are investigated using density-functional total-energy supercell calculations within the…”
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Vibrations of the Interstitial Oxygen Pairs in Silicon by Pesola, M., von Boehm, J., Nieminen, R. M.

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Devil's Stairs and the Commensurate-Commensurate Transitions in CeSb by von Boehm, J., Bak, Per

“…A simple model of a periodically modulated magnetic system is analyzed. The phase diagram includes multiple phase transitions between commensurate phases,…”
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Interstitial oxygen loss and the formation of thermal double donors in Si by Lee, Young Joo, von Boehm, J., Nieminen, R. M.

“…The combination of first-principles total energy calculations and a general kinetic model, which takes into account all processes of association, dissociation,…”
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Density-functional study of undoped and doped trans-polyacetylene by PALOHEIMO, J, VON BOEHM, J

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Density-functional study of the dimerization of trans-polyacetylene by PALOHEIMO, J, VON BOEHM, J

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Atomistic study of the interactions between two partial edge dislocations in gold by von Boehm, J, Nieminen, R.M

“…The interactions between the [1 1 2] partial dislocations in gold are studied using atomistic simulations based on the Ackland-Tichy-Vitek-Finnis many-atom…”
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Self-consistent linear-combination-of-Gaussian-orbitals approach for polymers: application to trans-(CH)x by VON BOEHM, J, KUIVALAINEN, P, CALAIS, J.-L

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Chaotic motion of a periodically driven particle in an asymmetric potential well by RATY, R, VON BOEHM, J, ISOMAKI, H. M

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Pressure dependence of the permittivity of trigonal Se and Te by ISOMAKI, H. M, VON BOEHM, J

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Dynamic Simulations of Partial Dislocation Core Structures in Gold Using Many-Body Interactions by Boehm, J von, Nieminen, R M

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Optical Absorption of Tellurium by Isomäki, H M, Boehm, J von

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Bonding and Band Structure of ZrS2 and ZrSe2 by Isomäki, H, Boehm, J von

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Effect of the Relativistic Operators on the Band Shapes of Anisotropic Semiconductors by Boehm, J von, Isomäki, H M

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