Print preview personal data approved: 2023. XII. 08. Publications |
2023
from data base, 2023. XII. 08. |
Makó Éva, Sarkadi Zsófia, Ható Zoltán, Kristóf Tamás: Characterization of kaolinite-3-aminopropyltriethoxysilane intercalation complexes, APPLIED CLAY SCIENCE 231: 106753 type of document: Journal paper/Article number of independent citations: 1 language: English URL |
2023
from data base, 2023. XII. 08. |
Lukács Zoltán, Kristóf Tamás: Linear transformations of the Butler–Volmer equation, ELECTROCHEMISTRY COMMUNICATIONS 154: 107556 type of document: Journal paper/Article language: English URL |
2021
from data base, 2023. XII. 08. |
Ható Zoltán, Vrabec Jadran, Kristóf Tamás: Molecular simulation study of the curling behavior of the finite free-standing kaolinte layer, COMPUTATIONAL MATERIALS SCIENCE 186: 110037 type of document: Journal paper/Article number of independent citations: 3 language: English URL |
2020
from data base, 2023. XII. 08. |
Fodor Melinda A., Ható Zoltán, Kristóf Tamás, Pósfai Mihály: The role of clay surfaces in the heterogeneous nucleation of calcite: Molecular dynamics simulations of cluster formation and attachment, CHEMICAL GEOLOGY 538: 119497 type of document: Journal paper/Article number of independent citations: 13 language: English URL |
2020
from data base, 2023. XII. 08. |
Lukács Zoltán, Kristóf Tamás: A generalized model of the equivalent circuits in the electrochemical impedance spectroscopy, ELECTROCHIMICA ACTA 363: 137199 type of document: Journal paper/Article number of independent citations: 36 language: English URL |
2008
from data base, 2023. XII. 08. |
Rutkai G, Kristóf T: Molecular simulation study of intercalation of small molecules in kaolinite, CHEMICAL PHYSICS LETTERS 462: (4-6) pp. 269-274. type of document: Journal paper/Article number of independent citations: 59 language: English URL |
2003
from data base, 2023. XII. 08. |
Kristóf Tamás, Szalai István: Magnetic properties and structure of polydisperse ferrofluid models, PHYSICAL REVIEW E - STATISTICAL, NONLINEAR AND SOFT MATTER PHYSICS (2001-2015) 68: (4) 041109 type of document: Journal paper/Article number of independent citations: 49 language: English URL |
1999
from data base, 2023. XII. 08. |
Kristóf T, Vorholz J, Liszi J, Rumpf B, Maurer G: A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia, MOLECULAR PHYSICS 97: (10) pp. 1129-1137. type of document: Journal paper/Article number of independent citations: 46 language: English URL |
1998
from data base, 2023. XII. 08. |
Kristóf T, Liszi J: Alternative Gibbs ensemble Monte Carlo implementations: Application in mixtures, MOLECULAR PHYSICS 94: (3) pp. 519-525. type of document: Journal paper/Article number of independent citations: 21 language: English URL |
1997
from data base, 2023. XII. 08. |
Kristóf T, Liszi J: Effective intermolecular potential for fluid hydrogen sulfide, JOURNAL OF PHYSICAL CHEMISTRY B 101: (28) pp. 5480-5483. type of document: Journal paper/Article number of independent citations: 91 language: English URL |
| Number of independent citations to these publications: | 319 |
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