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Krisztián Palotás
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引用次数
年份
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
302003
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
192003
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
232004
Ab initio theory of electric transport in nanostructures
K Palotás
Technische Universität Wien, 2004
12004
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
72020
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
182008
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
202013
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
142018
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
82020
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
22023
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
1352017
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
82018
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
52023
Chen's derivative rule revisited: Role of tip-orbital interference in STM
G Mándi, K Palotás
Physical Review B 91 (16), 165406, 2015
542015
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
152022
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