Paul Erhart - Dissemin

Papers authored by Paul Erhart

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2010 Xianying Wang, Yinmin Wang, Daniel Åberg, Daniel Aberg, Paul Erhart

, Nipun Misra, Aleksandr Noy, Alex V. Hamza, Junhe Yang

Batteryless Chemical Detection with Semiconductor Nanowires

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Paul Erhart

, Daniel Åberg, Daniel Åberg, Benjamin W. Sturm, Kuang-Jen Wu, Vincenzo Lordi

Theory-guided growth of aluminum antimonide single crystals with optimal properties for radiation detection

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Daniel Åberg, Paul Erhart

, Jonathan Crowhurst, Joseph M. Zaug, Alexander F. Goncharov, Babak Sadigh

Pressure-induced phase transition in the electronic structure of palladium nitride

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Vincenzo Lordi, Paul Erhart

, Daniel Åberg

Charge carrier scattering by defects in semiconductors

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Paul Erhart

, Daniel Åberg, Vincenzo Lordi

Extrinsic point defects in aluminum antimonide

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Giles Kimminau, Paul Erhart

, Em Bringa, Bruce Remington, Js Wark

Phonon instabilities in uniaxially compressed fcc metals as seen in molecular dynamics simulations

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2009 B. Sadigh, P. Erhart

, A. Stukowski, A. Caro

Composition-dependent interatomic potentials: A systematic approach to modelling multicomponent alloys

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Péter Ágoston, Paul Erhart

, Andreas Klein

, Karsten Albe

Geometry, electronic structure and thermodynamic stability of intrinsic point defects in indium oxide

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C. Björkas, N. Juslin, H. Timko, K. Vörtler, K. Nordlund, K. Henriksson

, P. Erhart

Interatomic potentials for the Be–C–H system

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Alexander Stukowski, Babak Sadigh, Paul Erhart

, Alfredo Caro

Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations

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G. Bonny, P. Erhart

, A. Caro, R. C. Pasianot, L. Malerba, M. Caro

The influence of short range order on the thermodynamics of Fe–Cr alloys

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M. Caro, A. Stukowski, P. Erhart

, B. Sadigh, A. Caro

Recent advances in the study of thermodynamics of FeCr and FeCr-He

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2008 Paul Erhart

, Karsten Albe

Modeling the electrical conductivity in BaTiO3 on the basis of first-principles calculations

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Paul Erhart

, Babak Sadigh, Alfredo Caro

Are there stable long-range ordered Fe1−xCrx compounds?

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Paul Erhart

, Alfredo Caro, Magdalena Serrano de Caro, Babak Sadigh

Short-range order and precipitation in Fe-rich Fe-Cr alloys: Atomistic off-lattice Monte Carlo simulations

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Daniel Åberg, Paul Erhart

, Andrew J. Williamson, Vincenzo Lordi

Intrinsic point defects in aluminum antimonide

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Rüdiger-A. Eichel, Paul Erhart

, Petra Träskelin, Karsten Albe, Hans Kungl, Michael J. Hoffmann

Defect-Dipole Formation in Copper-DopedPbTiO3Ferroelectrics

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H. N. Jarmakani, E. M. Bringa, P. Erhart

, B. A. Remington, N. Q. Vo, M. A. Meyers, 王艺明

Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals

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2007 Paul Erhart

, Rüdiger-Albert Eichel, Petra Träskelin, Karsten Albe

Association of Oxygen Vacancies with Impurity Metal Ions in Lead Titanate

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Paul Erhart

, Karsten Albe

Thermodynamics of mono and di-vacancies in barium titanate

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Papers authored by Paul Erhart