| New trends in nanotechnology and fractional calculus applications D Baleanu, ZB Güvenç, JAT Machado Springer 10, 978-90, 2010 | 878 | 2010 |
| Physics and chemistry of finite systems: from clusters to crystals P Jena, SN Khanna, BKN Rao Springer Science & Business Media, 2013 | 410 | 2013 |
| The Unusually Stable B100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets C Ozdogan, S Mukhopadhyay, W Hayami, ZB Guvenc, R Pandey, ... The Journal of Physical Chemistry C 114 (10), 4362-4375, 2010 | 167 | 2010 |
| Energetics and structures of small clusters: PtN, N= 2–21 A Sebetci, ZB Güvenç Surface science 525 (1-3), 66-84, 2003 | 92 | 2003 |
| Structure and energetic of Bn (n = 2–12) clusters: Electronic structure calculations M Atiş, C Özdoğan, ZB Güvenç International Journal of Quantum Chemistry 107 (3), 729-744, 2007 | 88 | 2007 |
| Surface melting in Ni55 ZB Güvenç, J Jellinek Zeitschrift für Physik D Atoms, Molecules and Clusters 26, 304-306, 1993 | 70 | 1993 |
| Kinetic model for Eley–Rideal and hot atom reactions between H atoms on metal surfaces B Jackson, X Sha, ZB Guvenc The Journal of chemical physics 116 (6), 2599-2608, 2002 | 65 | 2002 |
| Global minima of AlN, AuN and PtN, N⩽ 80, clusters described by the Voter–Chen version of embedded-atom potentials A Sebetci, ZB Güvenç Modelling and Simulation in Materials Science and Engineering 13 (5), 683, 2005 | 62 | 2005 |
| Eley–Rideal and hot atom reactions between hydrogen atoms on Ni (100): Electronic structure and quasiclassical studies ZB Guvenc, X Sha, B Jackson The Journal of Chemical Physics 115 (19), 9018-9027, 2001 | 56 | 2001 |
| Structures and energetics Of Pdn (n= 2–20) clusters using an embedded-atom model potential M Karabacak, S Özçelik, ZB Güvenç Surface science 507, 636-642, 2002 | 51 | 2002 |
| The effects of lattice motion on Eley-Rideal and hot atom reactions: Quasiclassical studies of hydrogen recombination on Ni (100) ZB Guvenc, X Sha, B Jackson The Journal of Physical Chemistry B 106 (33), 8342-8348, 2002 | 49 | 2002 |
| Density functional study of AlBn clusters for n= 1–14 M Böyükata, ZB Güvenç Journal of alloys and compounds 509 (11), 4214-4234, 2011 | 46 | 2011 |
| Cluster-molecule systems: Analysis and tuning of the interaction potential J Jellinek, ZB Güvenç Zeitschrift für Physik D Atoms, Molecules and Clusters 26, 110-114, 1993 | 37 | 1993 |
| Dissociative chemisorption of D2 on a Ni13 cluster J Jellinek, ZB Güvenç Zeitschrift für Physik D Atoms, Molecules and Clusters 19 (4), 371-373, 1991 | 37 | 1991 |
| An investigation of hydrogen bonded neutral B4Hn (n= 1–11) and anionic B4H11 (-1) clusters: Density functional study M Böyükata, C Özdoğan, ZB Güvenç Journal of Molecular Structure: THEOCHEM 805 (1-3), 91-100, 2007 | 36 | 2007 |
| Structures and melting of Cun (n= 13, 14, 19, 55, 56) clusters S Özçelik, ZB Güvenç Surface science 532, 312-316, 2003 | 33 | 2003 |
| A density functional study of small Li–B and Li–B–H clusters EK Yildirim, ZB Güvenç international journal of hydrogen energy 34 (11), 4797-4816, 2009 | 31 | 2009 |
| Density functional study of physical and chemical properties of nano size boron clusters: Bn (n= 13–20) M Atiş, C Özdoşan, ZB Güvenç Chinese Journal of Chemical Physics 22 (4), 380, 2009 | 29 | 2009 |
| Structure and reactivity of Nin (n=7–14, 19) clusters M Böyükata, ZB Güvenç, S Özçelik, P Durmus, J Jellinek International Journal of Quantum Chemistry 84 (2), 208-215, 2001 | 29* | 2001 |
| Molecular dynamics simulation of the melting behaviour of 12-, 13-, 14-atom icosahedral platinum clusters A Sebetci, ZB Guvenc Modelling and Simulation in Materials Science and Engineering 12 (6), 1131, 2004 | 28 | 2004 |
