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Number of items: 9.

Agoston, Peter (2011):
Point defect and surface properties of In2O3 and SnO2: A comparative study by first-principles methods.
Darmstadt, TU Darmstadt, [Online-Edition: urn:nbn:de:tuda-tuprints-27811],
[Ph.D. Thesis]

Agoston, Peter and Albe, Karsten (2011):
Thermodynamic stability, stoichiometry, and electronic structure of bcc-In2O3 surfaces.
In: Phys. Rev. B, 84 (045311), American Physical Society, pp. 1-20, [Online-Edition: http://prb.aps.org/abstract/PRB/v84/i4/e045311],

Agoston, Peter and Albe, Karsten (2011):
Disordered reconstructions of the reduced SnO2-(110) surface.
In: Surf. Sci., 605 (7-8), Elsevier Science Publishing Company, pp. 714-722, [Online-Edition: http://www.sciencedirect.com/science/article/pii/S0039602811...],

Koerber, Christoph and Wachau, André and Agoston, Peter and Albe, Karsten and Klein, Andreas (2011):
Self-limited oxygen exchange kinetics at SnO2 surfaces.
In: Phys. Chem. Chem. Phys., 13 (8), Royal Society of Chemistry Publishing, pp. 3223-3226, [Online-Edition: http://pubs.rsc.org/en/Content/ArticleLanding/2011/CP/c0cp01...],

Suffner, Jens and Agoston, Peter and Kling, Jens and Hahn, Horst (2010):
Chemical vapor synthesis of fluorine-doped SnO2 (FTO) nanoparticles.
In: J. Nanoparticle Res., 12 (7), Springer, pp. 2579-2588, ISSN 1388-0764,
[Online-Edition: http://www.springerlink.com/content/n33036978k770mm8/],

Agoston, Peter and Koerber, Christoph and Klein, Andreas and Puska, Martti J. and Nieminen, Risto M. and Albe, Karsten (2010):
Limits for n-type doping in In2O3 and SnO2: A theoretical approach by first-principles calculations using hybrid-functional methodology.
In: Journal of Applied Physics, 108 (5), pp. 053511, ISSN 00218979,
[Online-Edition: http://jap.aip.org/resource/1/japiau/v108/i5/p053511_s1],

Agoston, Peter and Albe, Karsten (2010):
Ab initio modeling of diffusion in indium oxide.
In: Physical Review B, 81 (19), American Physical Society, pp. 195205-11, ISSN 1098-0121,
[Online-Edition: http://dx.doi.org/10.1103/PhysRevB.81.195205],

Agoston, Peter and Erhart, Paul and Klein, Andreas and Albe, Karsten (2009):
Geometry, electronic structure and thermodynamic stability of intrinsic point defects in indium oxide.
In: Journal of Physics: Condensed Matter, 21 (45), pp. 455801-1, ISSN 0953-8984,
[Online-Edition: http://iopscience.iop.org/0953-8984/21/45/455801/],

Agoston, Peter and Albe, Karsten (2009):
Formation entropies of intrinsic point defects in cubic In2O3 from first-principles density functional theory calculations.
In: Phys. Chem. Chem. Phys., 11 (17), Royal Society of Chemistry Publishing, pp. 3226-3232, [Online-Edition: http://pubs.rsc.org/en/Content/ArticleLanding/2009/CP/b90028...],

This list was generated on Tue Oct 27 02:03:15 2020 CET.