Name Card

Full name Familienname, Vorname
Mohn, Peter
 
Main Affiliation Organisations­zuordnung
 

Own Publications Eigene Publikationen

Results 1-20 of 107 (Search time: 0.001 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Pimon, Martin ; Mohn, Peter ; Schumm, Thorsten Band Gap Calculations for Thorium‐Doped LiCAFArticle Artikel 18-Aug-2022
2Khmelevskyi, Sergii ; Mohn, Peter Longitudinal fluctuations of Co spin moments and their impact on the Curie temperature of the Heusler alloy Co2FeSiArtikel Article 2022
3Pimon, Martin ; Grüneis, Andreas ; Mohn, Peter ; Schumm, Thorsten Ab-Initio Study of Calcium Fluoride Doped with Heavy IsotopesArticle Artikel 2022
4Pimon, M ; Gugler, J ; Mohn, P ; Kazakov, G A ; Mauser, N ; Schumm, T DFT calculation of (229)thorium-doped magnesium fluoride for nuclear laser spectroscopyArtikel Article 2020
5Nickerson, B. S. ; Pimon, Martin ; Bilous, Pavlo V. ; Gugler, Johannes ; Beeks, Kjeld ; Sikorsky, T. ; Mohn, Peter ; Schumm, Thorsten ; Pálffy, Adriana Nuclear Excitation of the ²²⁹Th Isomer via Defect States in Doped CrystalsArtikel Article 2020
6Khmelevskyi, Sergii ; Mohn, Peter (Fe, Sn)â‚„N alloy as a model spin-glass system with short-range competing interactions on a nonfrustrated simple cubic latticeArtikel Article 2019
7Khmelevskyi, Sergii ; Kresse, Georg ; Mohn, Peter Correlated excited states in the narrow band gap semiconductor FeSi and antiferromagnetic screening of local spin momentsArtikel Article 2018
8Astner, T. ; Gugler, J. ; Angerer, A. ; Wald, S. ; Putz, S. ; Mauser, N. J. ; Trupke, M. ; Sumiya, H. ; Onoda, S. ; Isoya, J. ; Schmiedmayer, J. ; Mohn, P. ; Majer, J. Solid-state electron spin lifetime limited by phononic vacuum modesArtikel Article 2018
9Khmelevskyi, Sergii ; Mohn, Peter First-principle based simulations of longitudinal spin-fluctuations in metals andintegration in classical space with variable spin amplitudeArtikel Article 2018
10Feldbauer, Gregor ; Wolloch, Michael ; Bedolla, Pedro O ; Redinger, Josef ; Vernes, András ; Mohn, Peter Suppression of material transfer at contacting surfaces: the effect of adsorbates on Al/TiN and Cu/diamond interfaces from first-principles calculationsArtikel Article 2018
11Kim, Bongjae ; Khmelevskyi, Sergii ; Mohn, Peter ; Franchini, Cesare Competing magnetic interactions in a spin-½ square lattice: Hidden order in Srâ‚‚VOâ‚„Artikel Article 8-Nov-2017
12Khmelevskyi, Sergii ; Simon, Eszter ; Szunyogh, László ; Mohn, Peter Microscopic origin of ferro-antiferromagnetic transition uponnon-magnetic substitution in Ruâ‚‚(Mn₁₋ₓ Vâ‚“)Ge full Heusler alloysArtikel Article 2017
13Khmelevskyi, Sergii ; Ruban, Andrei V. ; Mohn, Peter Magnetic ordering and exchange interactions in structural modifications of Mn₃Ga alloys: Interplay of frustration, atomic order, and off-stoichiometryArtikel Article 1-May-2016
14Atanelov, J. ; Mohn, P. The electronic and magnetic properties of anion doped (C, N, S) GaFeO₃; an ab initio DFT studyArtikel Article 2016
15Khmelevskyi, S. ; Shick, A. B. ; Mohn, P. Prospect for tunnelling anisotropic magneto-resistance in ferri-magnets: Spin-orbit coupling effects in Mn₃Ge and Mn₃GaArtikel Article 2016
16Wolloch, M. ; Gruner, M. E. ; Keune, W. ; Mohn, P. ; Redinger, J. ; Hofer, F. ; Suess, D. ; Podloucky, R. ; Landers, J. ; Salamon, S. ; Scheibel, F. ; Spoddig, D. ; Witte, R. ; Roldan Cuenya, B. ; Gutfleisch, O. ; Hu, M. Y. ; Zhao, J. ; Toellner, T. ; Alp, E. E. ; Siewert, M. ; Entel, P. ; Pentcheva, R. ; Wende, H. Impact of lattice dynamics on the phase stability of metamagnetic FeRh: Bulk and thin FilmsArtikel Article 2016
17Redinger, Josef ; Mayr-Schmölzer, Wernfried ; Berger, E. ; Mittendorfer, Florian ; Mohn, Peter Theory of oxide surfaces and metal/oxide interfacesPräsentation Presentation2015
18Wolloch, Michael ; Feldbauer, Gregor ; Mohn, Peter ; Redinger, Josef ; Vernes, András Ab-initio calculation oft he real cotact area on the atomic scalePräsentation Presentation2015
19Atanelov, Jacqueline ; Mayr-Schmölzer, Wernfried ; Mohn, Peter First principles calculations on the effect of cation and anion doping on the magnetic properties of GaFeO₃Präsentation Presentation2015
20Mohn, Peter Anion doping in TiOâ‚‚ (X=C,N,B)Präsentation Presentation2015

Contributing Publications Mitbeteiligte Publikationen

Results 1-20 of 21 (Search time: 0.001 seconds).

PreviewAuthors / EditorsTitleTypeIssue Date
1Pimon Martin - 2021 - A Density functional theory study of defects In large gap...pdf.jpgPimon, Martin A Density functional theory study of defects In large gap insulatorsThesis Hochschulschrift 2021
2Haas Alexander - 2020 - Ab-initio Rechnungen fuer Uran dotiertes Calcium Flourid.pdf.jpgHaas, Alexander Ab-initio Rechnungen für Uran dotiertes Calcium FlouridThesis Hochschulschrift 2020
3Ebert Matthias - 2020 - Estimating the T-dependence of zero field splitting in...pdf.jpgEbert, Matthias Estimating the T-dependence of zero field splitting in the NV-center using neural networksThesis Hochschulschrift 2020
4Bichelmaier Sebastian - 2019 - Ab Initio und experimentelle Untersuchungen von...pdf.jpgBichelmaier, Sebastian Ab Initio und experimentelle Untersuchungen von Titan-Wolfram Diffusionsbarrieren : von Sebastian BichelmaierThesis Hochschulschrift 2019
5Gugler Johannes - 2018 - Ab initio calculation of the spin-lattice relaxation...pdf.jpgGugler, Johannes Ab initio calculation of the spin-lattice relaxation time T1 in the negatively charged nitrogen vacancy center in diamondThesis Hochschulschrift 2018
6Pimon Martin - 2017 - VASP simulation of thorium doped magnesium flluoride.pdf.jpgPimon, Martin VASP simulation of thorium doped magnesium flluorideThesis Hochschulschrift 2017
7Gugler Johannes - 2016 - Ab-initio Simulation von Bismut-dotiertem Silizium.pdf.jpgGugler, Johannes Ab-initio Simulation von Bismut-dotiertem SiliziumThesis Hochschulschrift 2016
8Moser Rene - 2016 - First-principles calculations of lattice thermal...pdf.jpgMoser, René First-principles calculations of lattice thermal conductivityThesis Hochschulschrift 2016
9Dessovic Philipp - 2016 - Ab-initio calculations for Thorium doped Calcium...pdf.jpgDessovic, Philipp Ab-initio calculations for Thorium doped Calcium Fluoride (CaF2)Thesis Hochschulschrift 2016
10Wolloch Michael - 2014 - The contact area and sliding friction in...pdf.jpgWolloch, Michael The contact area and sliding friction in nanotribological systemsThesis Hochschulschrift 2014
11Gruber Christoph - 2013 - Non-linear effects in solid state magnetism.pdf.jpgGruber, Christoph Non-linear effects in solid state magnetismThesis Hochschulschrift 2013
12Achleitner Robert - 2013 - Spin ladder systems doped with non magnetic...pdf.jpgAchleitner, Robert Spin ladder systems doped with non magnetic impurities : a quantum Monte Carlo Study; from code development to simulating NMR spectraThesis Hochschulschrift 2013
13Bedolla Velázquez, Pedro Osvaldo Dilute magnetic semiconductors, CdS and ZnOThesis Hochschulschrift2012
14Gruber, ChristophAb-initio calculations of the electronic and magnetic structure of Au-Fe layersThesis Hochschulschrift2010
15Ferenci, Thomas The augmented spherical wave method : a comparative studyThesis Hochschulschrift2010
16Khmelevska, Tetyana Influence of magnetic and chemical disorder on the physical properties of metallic alloysThesis Hochschulschrift2009
17Schimka, Laurids Interaction of atoms with strong laser fields : time-dependent density functional theory and Qprop softwareThesis Hochschulschrift2008
18Achleitner Robert - 2008 - Monte Carlo simulation methods for quantum mechanical...pdf.jpgAchleitner, Robert Monte Carlo simulation methods for quantum mechanical systemsThesis Hochschulschrift 2008
19Mohn, Peter Magnetism in the Solid StateBuch Book2005
20Ersan, Cenk Electronic and magnetic structure of Mn-Ga-As compoundsThesis Hochschulschrift2005