Blaha, Peter

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Full name Familienname, Vorname
Blaha, Peter
 
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Contributing Publications Mitbeteiligte Publikationen

Results 1-13 of 13 (Search time: 0.01 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Wimberger David - 2023 - Structural and energetic description of transition...pdf.jpgWimberger, David Structural and energetic description of transition metal compounds with advanced density functionalsThesis Hochschulschrift 2023
2Ruh Thomas - 2023 - Optimizing the Density Functional Theory Code WIEN2k.pdf.jpgRuh, Thomas Optimizing the Density Functional Theory code WIEN2kThesis Hochschulschrift 2023
3Belbase, Kamal The stress tensor in the augmented plane wave based methods and its implementation in the WIEN2k codeThesis Hochschulschrift2021
4Kalantari Leila - 2021 - Development test and application of DFT-based methods...pdf.jpgKalantari, Leila Development, test and application of DFT-based methods for low dimensional systemsThesis Hochschulschrift 2021
5Ehsan Sohaib - 2020 - Density functional theory study of phase transitions in...pdf.jpgEhsan, Sohaib Density functional theory study of phase transitions in perovskitesThesis Hochschulschrift 2020
6Froehlich Katja - 2018 - Next generation HE-NMC cathodes for advanced...pdf.jpgFröhlich, Katja Next generation HE-NMC cathodes for advanced lithium-ion batteriesThesis Hochschulschrift 2018
7McDermott Eamon - 2016 - Density functional theory study of complex metal oxide...pdf.jpgMcDermott, Eamon Density functional theory study of complex metal oxide surface reconstructionsThesis Hochschulschrift 2016
8Schmidtbauer, Hermine The adsorption mechanism of alkynol corrosion inhibitors on steel : quantum chemical calculations with WIEN2kThesis Hochschulschrift2013
9Koller David - 2013 - Excited states studied with density functional theory...pdf.jpgKoller, David Excited states studied with density functional theory using local and non-local potentialsThesis Hochschulschrift 2013
10Kabliman, Evgeniya DFT study of disorder in complex systemsThesis Hochschulschrift2011
11Haas, Philipp The generalized gradient approximation in solids and moleculesThesis Hochschulschrift2010
12Schweifer Johannes Michael - 2006 - A distributed computing environment for...pdf.jpgSchweifer, Johannes Michael A distributed computing environment for material sciencesThesis Hochschulschrift 2006
13Schmidt, Günther E. Strukturoptimierung von Kristallen mit WIEN2kThesis Hochschulschrift2005