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P. Mohn

Technische Universitat Wien

40H指数
198论文数
5.8K被引数
收录论文 51
发表时间
Ab initio calculation of the spin lattice relaxation time T1 for nitrogen-vacancy centers in diamond
err2018-12-26
err18
errOAAI
errGugler, J.; Astner, T.; Angerer, A.; Schmiedmayer, J.; Majer, J.; Mohn, P.
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Competing magnetic interactions in a spin-1/2 square lattice: Hidden order in Sr2VO4
err2017-11-08
err9
errOAAI
errKim, Bongjae; Khmelevskyi, Sergii; Mohn, Peter; Franchini, Cesare
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Impact of lattice dynamics on the phase stability of metamagnetic FeRh: Bulk and thin films
err2016-11-22
err49
errOAAI
errWolloch, 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.
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Ab initio calculation of the real contact area on the atomic scale
err2015-05-26
err10
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errWolloch, M.; Feldbauer, G.; Mohn, P.; Redinger, J.; Vernes, A.
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Adhesion and material transfer between contacting Al and TiN surfaces from first principles
err2015-04-14
err39
errOAAI
errFeldbauer, G.; Wolloch, M.; Bedolla, P. O.; Mohn, P.; Redinger, J.; Vernes, A.
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Ab initio friction forces on the nanoscale: A density functional theory study of fcc Cu(111)
err2014-11-13
err28
errOAAI
errWolloch, M.; Feldbauer, G.; Mohn, P.; Redinger, J.; Vernes, A.
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Density Functional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) Surface
err2014-09-09
err18
errOAAI
errBedolla, Pedro O.; Feldbauer, Gregor; Wolloch, Michael; Gruber, Christoph; Eder, Stefan J.; Doerr, Nicole; Mohn, Peter; Redinger, Josef; Vernes, Andras
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Magnetic structure map for face-centered tetragonal iron: Appearance of a collinear spin structure
err2014-07-28
err4
errOAAI
errReith, D.; Podloucky, R.; Marsman, M.; Bedolla-Velazquez, P. O.; Mohn, P.
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