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Haydar Arslan
Haydar Arslan
Verified email at beun.edu.tr
Title
Cited by
Cited by
Year
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
1862009
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
732013
Melting dynamics and isomer distributions of small metal clusters
H Arslan, MH Güven
New Journal of Physics 7 (1), 60, 2005
552005
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
442015
Structures and energetic of Palladium-Cobalt binary clusters
H Arslan
International Journal of Modern Physics C 19 (08), 1243-1255, 2008
252008
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
172020
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
162007
Melting of Au N (N= 12, 13, 14) microclusters
H Arslan, MH Guven
Acta Physica Slovaca 56 (4), 511-520, 2006
152006
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
142020
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
132021
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
112020
Stability and magnetic behaviour of 19-, 23- and 26-atom trimetallic Pt–Ni–Ag nanoalloys
S Taran, H Arslan
Molecular Physics, 2020
112020
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
112016
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
112009
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
92019
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
92008
Chemical ordering effect on structural stability of trimetallic Cu-Au-Pt nanoalloys
S Taran, AK Garip, H Arslan
Physica Scripta 95 (8), 085404, 2020
72020
CuAgAu üçlü nanoalaşımların optimizasyonu ve erime dinamiği
H Yıldırım, H Arslan
Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi 21 (1), 336-351, 2019
52019
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
52014
Dynamical and structural properties of Au6 cluster
H Arslan, MH Güven
ARI-An International Journal for Physical and Engineering Sciences 51, 145-148, 1998
51998
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Articles 1–20