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Number of items: 10.

Witte, Wolfram and Abou-Ras, Daniel and Albe, Karsten and Bauer, Gottfried H. and Bertram, Frank and Boit, Christian and Brüggemann, Rudolf and Christen, Jürgen and Dietrich, Jens and Eicke, Axel and Hariskos, Dimitrios and Maiberg, Matthias and Mainz, Roland and Meessen, Max and Müller, Mathias and Neumann, Oliver and Orgis, Thomas and Paetel, Stefan and Pohl, Johan and Rodriguez-Alvarez, Humberto and Scheer, Roland and Schock, Hans-Werner and Unold, Thomas and Weber, Alfons and Powalla, Michael (2015):
Gallium gradients in Cu(In,Ga)Se2 thin-film solar cells.
In: Progress in Photovoltaics: Research and Applications, John Wiley & Sons, Ltd, pp. 717-733, 23, ISSN 10627995,
[Online-Edition: http://dx.doi.org/10.1002/pip.2485],
[Article]

Pohl, Johan and Albe, Karsten (2013):
Intrinsic point defects in CuInSe_{2} and CuGaSe_{2} as seen via screened-exchange hybrid density functional theory.
In: Physical Review B, American Physical Society, pp. 245203-(16), 87, (24), ISSN 1098-0121,
[Online-Edition: http://dx.doi.org/10.1103/PhysRevB.87.245203],
[Article]

Pohl, Johan (2013):
Structure and properties of defects in photovoltaics absorber material: Atomic scale computer simulations of Si and Cu(In,Ga)Se2.
Darmstadt, TU Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/3497],
[Ph.D. Thesis]

Pohl, Johan and Stahl, Christian and Albe, Karsten (2012):
Size-dependent phase diagrams of metallic alloys: A Monte Carlo simulation study on order-disorder transitions in Pt-Rh nanoparticles.
In: Beilstein Journal of Nanotechnology, Beilstein Institut, pp. 1-11, 3, [Online-Edition: http://www.beilstein-journals.org/bjnano/single/articleFullT...],
[Article]

Pohl, Johan and Albe, Karsten (2011):
ERRATUM: "Thermodynamics and kinetics of the copper vacancy in CuInSe, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory".
In: J. Appl. Phys., American Institute of Physics, pp. 109905-1-109905-2, 110, (10), [Online-Edition: http://jap.aip.org/resource/1/japiau/v110/i10/p109905_s1],
[Article]

Pohl, Johan and Klein, Andreas and Albe, Karsten (2011):
Role of copper interstitials in CuInSe2: First-principles calculations.
In: Physical Review B, p. 121201, 84, (12), ISSN 1098-0121,
[Online-Edition: http://prb.aps.org/abstract/PRB/v84/i12/e121201],
[Article]

Pohl, Johan and Albe, Karsten (2011):
Void formation in melt-grown silicon studied by molecular dynamics simulations: From grown-in faulted dislocation loops to vacancy clusters.
In: App. Phys. Lett., American Institute of Physics, pp. 081910, 99, (8), [Online-Edition: http://apl.aip.org/resource/1/applab/v99/i8/p081910_s1],
[Article]

Pohl, Johan and Albe, Karsten (2010):
Thermodynamics and kinetics of the copper vacancy in CuInSe2, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory.
In: J. Appl. Phys., American Institute of Physics, pp. 109905-1, 108, (2), ISSN 0021-8979,
[Online-Edition: http://jap.aip.org/resource/1/japiau/v110/i10/p109905_s1],
[Article]

Pohl, Johan and Mueller, Michael and Seidl, Albrecht and Albe, Karsten (2010):
Formation of parallel (111) twin boundaries in silicon growth from the melt explained by molecular dynamics simulations.
In: J. Cryst. Growth, Elsevier Science Publishing Company, pp. 1411-1415, 312, (8), [Online-Edition: http://www.sciencedirect.com/science/article/pii/S0022024809...],
[Article]

Pohl, Johan and Albe, Karsten (2009):
Phase equilibria and ordering in solid Pt-Rh calculated by means of a refined bond-order simulation mixing model.
In: Acta Materialia, Elsevier, pp. 4140-4147, 57, (14), [Online-Edition: http://www.sciencedirect.com/science/article/pii/S1359645409...],
[Article]

This list was generated on Tue Oct 15 01:55:01 2019 CEST.