| Theoretical studies of palladium− gold nanoclusters: Pd− Au clusters with up to 50 atoms F Pittaway, LO Paz-Borbón, RL Johnston, H Arslan, R Ferrando, C Mottet, ... The Journal of Physical Chemistry C 113 (21), 9141-9152, 2009 | 190 | 2009 |
| DFT study of the structures and energetics of 98-atom AuPd clusters A Bruma, R Ismail, LO Paz-Borbón, H Arslan, G Barcaro, A Fortunelli, ... Nanoscale 5 (2), 646-652, 2013 | 77 | 2013 |
| Melting dynamics and isomer distributions of small metal clusters H Arslan, MH Güven New Journal of Physics 7 (1), 60, 2005 | 56 | 2005 |
| Theoretical study of the structures and chemical ordering of cobalt–palladium nanoclusters H Arslan, AK Garip, RL Johnston Physical Chemistry Chemical Physics 17 (42), 28311-28321, 2015 | 45 | 2015 |
| Structures and energetic of Palladium-Cobalt binary clusters H Arslan International Journal of Modern Physics C 19 (08), 1243-1255, 2008 | 25 | 2008 |
| Size and composition effect on structural properties and melting behaviors of Cu–Ag–Au ternary nanoalloys H Yildirim, H Arslan International Journal of Modern Physics C 31 (06), 2050078, 2020 | 17 | 2020 |
| GLOBAL MINIMA FOR PdN (N = 5–80) CLUSTERS DESCRIBED BY SUTTON–CHEN POTENTIAL H Arslan International Journal of Modern Physics C 18 (08), 1351-1359, 2007 | 17 | 2007 |
| Melting of Au N (N= 12, 13, 14) microclusters H Arslan, MH Guven Acta Physica Slovaca 56 (4), 511-520, 2006 | 15 | 2006 |
| A theoretical study on chemical ordering of 38-atom trimetallic Pd-Ag-Pt nanoalloys S Taran, A Kemal, H Arslan Chinese Physics B 29 (7), 2020 | 14 | 2020 |
| Investigation of the Chemical Ordering and Structural Properties of the Trimetallic (PtNi)@ Ag Nanoalloys S Taran, AK Garip, H Arslan Journal of Cluster Science 32, 199-208, 2021 | 13 | 2021 |
| A DFT study of chemical ordering and oxygen adsorption in AuPtPd ternary nanoalloys AK Garip, H Arslan, D Rapetti, R Ferrando Materials Today Communications 25, 101545, 2020 | 12 | 2020 |
| Stability and magnetic behaviour of 19-, 23- and 26-atom trimetallic Pt–Ni–Ag nanoalloys S Taran, H Arslan Molecular Physics, 2020 | 11 | 2020 |
| Theoretical study of the structures and chemical ordering of CoPd nanoalloys supported on MgO (001) S Taran, AK Garip, H Arslan International Journal of Modern Physics C 27 (12), 1650146, 2016 | 11 | 2016 |
| Heat capacity of 13-and 19-atom Pd–Co binary clusters: parallel tempering Monte Carlo study H Arslan, AE Irmak International Journal of Modern Physics C 20 (11), 1737-1747, 2009 | 11 | 2009 |
| A molecular dynamics study: structural and thermal evolution of 147 atom ComAun nanoalloys H Arslan, AK Garip, S Taran J Nanopart Res 21 (130), 1-13, 2019 | 9 | 2019 |
| Structural and vibrational investigation of 1, 2-bis(3, 4-dimethoxyphenyl) ethane-1, 2-dione (Veratril): experimental and theoretical studies A Sengul, H Arslan, SH Bayari, O Buyukgungor Structural Chemistry 19, 467-476, 2008 | 9 | 2008 |
| Chemical ordering effect on structural stability of trimetallic Cu-Au-Pt nanoalloys S Taran, AK Garip, H Arslan Physica Scripta 95 (8), 085404, 2020 | 7 | 2020 |
| CuAgAu üçlü nanoalaşımların optimizasyonu ve erime dinamiği H Yıldırım, H Arslan Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi 21 (1), 336-351, 2019 | 5 | 2019 |
| 40 Atomlu Pd-Co İkili Metal Atom Topaklarının Yapısal Özelliklerinin İncelenmesi. AK Garip, H Arslan Karaelmas Science & Engineering Journal/Karaelmas Fen ve Mühendislik Dergisi …, 2014 | 5 | 2014 |
| Dynamical and structural properties of Au6 cluster H Arslan, MH Güven ARI-An International Journal for Physical and Engineering Sciences 51, 145-148, 1998 | 5 | 1998 |
Roy JohnstonProfessor of Computational Chemistry, University of Birmingham, UKVerified email at bham.ac.uk