Ab initio calculation of the anisotropic magnetoresistance in Ni 1− c Fe c bulk alloys S Khmelevskyi, K Palotás, L Szunyogh, P Weinberger Physical Review B 68 (1), 012402, 2003 | 30 | 2003 |
Ab initio studies of electric transport in terms of the real space Kubo-Greenwood equation K Palotás, B Lazarovits, L Szunyogh, P Weinberger Physical Review B 67 (17), 174404, 2003 | 19 | 2003 |
Ab initio study of the electric transport in gold nanocontacts containing single impurities K Palotás, B Lazarovits, L Szunyogh, P Weinberger Physical Review B 70 (13), 134421, 2004 | 23 | 2004 |
Ab initio theory of electric transport in nanostructures K Palotás Technische Universität Wien, 2004 | 1 | 2004 |
Ab-initio study of the electric transport in gold nanocontacts K Palotás, B Lazarovits, L Szunyogh, P Weinberger arXiv preprint cond-mat/0403282, 2004 | | 2004 |
Adsorption of azobenzene on hexagonal boron nitride nanomesh supported by Rh (111) Á Szitás, R Gubó, T Pásztor, AP Farkas, T Ajtai, L Óvári, K Palotás, ... The Journal of Physical Chemistry C 124 (26), 14182-14194, 2020 | 7 | 2020 |
Adsorption of benzene, fluorobenzene and meta‐di‐fluorobenzene on Cu (110): A computational study LA Zotti, G Teobaldi, K Palotás, W Ji, HJ Gao, WA Hofer Journal of computational chemistry 29 (10), 1589-1595, 2008 | 18 | 2008 |
Adsorption of HBC molecules on dislocation networks K Palotás, WA Hofer, P Ruffieux, R Fasel | | |
Agostinho Moreira J: see Tkach A 045906 Agranovich VM: see Litinskaya M 015302 Agrawal Garg N, Grover S, Ghosh S and Sharma M: Reversal of Klein reflection by magnetic barriers … CJ Aas, K Palotás, L Szunyogh, RW Chantrell, N Abd el All, G Dalba, ... J. Phys.: Condens. Matter 24 (509901), 53pp, 2012 | | 2012 |
An orbital-free density functional method based on inertial fields K Palotás, WA Hofer arXiv preprint cond-mat/0608713, 2006 | | 2006 |
Arbitrary tip orientation in STM simulations: 3D WKB theory and application to W (110) G Mándi, N Nagy, K Palotás Journal of Physics: Condensed Matter 25 (44), 445009, 2013 | 20 | 2013 |
Atomic and electronic structure of the Si (331)-(12× 1) surface R Zhachuk, J Coutinho, K Palotás The Journal of Chemical Physics 149 (20), 2018 | 14 | 2018 |
Atomic structure and work function modulations in two-dimensional ultrathin CuI films on Cu (111) from First-Principles calculations G Lee, YJ Lee, K Palotás, T Lee, A Soon The Journal of Physical Chemistry C 124 (30), 16362-16370, 2020 | 8 | 2020 |
Atomic-scale identification of nitrogen dopants in graphene on Ir (111) and Ru (0001) H Yang, I Abilio, JB Romero, C Rodriguez, ME Godoy, M Little, P Mckee, ... Journal of Physics: Condensed Matter 35 (40), 405003, 2023 | 2 | 2023 |
Atomistic Origins of Surface Defects in CH3NH3PbBr3 Perovskite and Their Electronic Structures Y Liu, K Palotas, X Yuan, T Hou, H Lin, Y Li, ST Lee Acs Nano 11 (2), 2060-2065, 2017 | 135 | 2017 |
Au–Rh Surface Structures on Rh (111): DFT Insights into the Formation of an Ordered Surface Alloy K Palotás, L Óvári, G Vári, R Gubó, AP Farkas, J Kiss, A Berkó, Z Kónya The Journal of Physical Chemistry C 122 (39), 22435-22447, 2018 | 8 | 2018 |
Changing the interaction of a single-molecule magnetic moment with a superconductor S Schulte, N Néel, L Rózsa, K Palotás, J Kröger Nano Letters 23 (4), 1622-1628, 2023 | 5 | 2023 |
Chen's derivative rule revisited: Role of tip-orbital interference in STM G Mándi, K Palotás Physical Review B 91 (16), 165406, 2015 | 54 | 2015 |
Coexistence of Antiferromagnetism and Superconductivity in Mn ultra-thin films on Nb (110) R Lo Conte, M Bazarnik, K Palotás, L Rózsa, L Szunyogh, A Kubetzka, ... APS March Meeting Abstracts 2022, B61. 011, 2022 | | 2022 |
Coexistence of antiferromagnetism and superconductivity in Mn/Nb (110) R Lo Conte, M Bazarnik, K Palotás, L Rózsa, L Szunyogh, A Kubetzka, ... Physical Review B 105 (10), L100406, 2022 | 15 | 2022 |