| Electron paramagnetic resonance analysis of gamma irradiated 4-nitropyridine N-oxide single crystal B Çalişkan, M Çivi, M Birey Radiation Effects and Defects in Solids 161 (5), 313-317, 2006 | 15 | 2006 |
| Structural, electronic and elastic properties of YCu from first principles G Uğur, M Çivi, Ş Uğur, F Soyalp, R Ellialtıoğlu Journal of Rare Earths 27 (4), 661-663, 2009 | 9 | 2009 |
| Critical finite size scaling relation of the order-parameter probability distribution for the three-dimensional ising model on the Creutz cellular automaton B Kutlu, M Çivi Chinese Physics Letters 23 (10), 2670, 2006 | 9 | 2006 |
| Empirical Many-Body Potential Energy Function Calculation for Lithium Clusters in BCC and FCC Surface Symmetries, and Chemisorption Energy of Atomic Oxygen on Lithium BCC Clusters N Kolsuz, M Çivi, Ş Erkoç Modern Physics Letters A 10 (02), 125-131, 1995 | 8 | 1995 |
| Collisionless fragmentation of non-rotating Nin (n= 4–14) clusters: a molecular dynamics study H Avci, M Çivi, ZB Güvenç, J Jellinek Journal of Physics B: Atomic, Molecular and Optical Physics 36 (16), 3487, 2003 | 7 | 2003 |
| Dissociative Chemisorption of an H2 (v, j) Molecule on Rigid Ni (100) Surface: Dependence on Surface Topologies and Initial Rovibrational States of the Molecules M Evecen, M Böyükata, M Civi, ZB Güvenç Chinese Physics Letters 22 (2), 420, 2005 | 4 | 2005 |
| Infrared Spectroscopic Study on the Hofmann Td-Type Clathrates: Mn(NH3)2M(CN)4·2 C6H5NH2 (M = Zn, Cd or Hg) C Bayrak, M Civi, Y Kutucu Journal of inclusion phenomena and macrocyclic chemistry 55, 303-307, 2006 | 3 | 2006 |
| Three-body effect on the lattice dynamics of some fcc d-band metals İ Akgün, G Uğur, A Günen, M Çivi Il Nuovo Cimento D 19, 787-796, 1997 | 3 | 1997 |
| Structural, electronic and phonon properties of MoTa and MoNb: a density functional investigation U Bayhan, N Arıkan, Ş Uǧur, G Uǧur, M Civi Physica Scripta 82 (1), 015601, 2010 | 1 | 2010 |
| Molecular dynamics simulation using Gupta potential energy function of superheated small Ni {sub n} clusters U Bayhan, M Civi | | 2007 |
| Molecular Dynamics Simulation Using Gupta Potential Energy Function of “Superheated” Small Nickel Clusters Ü Bayhan, M Çivi AIP Conference Proceedings 899 (1), 558-558, 2007 | | 2007 |
| Electron paramagnetic resonance characterization of gamma irradiation damage centers in S-butyrylthiocholine iodide single crystal B Çalişkan, M Çivi, M Birey Radiation Effects & Defects in Solids 162 (2), 87-93, 2007 | | 2007 |
| Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study H Avcı, M Çivi, ZB Güvenç, J Jellinek Mathematical and Computational Applications 4 (2), 99-106, 1999 | | 1999 |
| Collisionless fragmentation of small super-heated Nin, n = 4−6, clusters: molecular dynamics computer-simulation study M Çivi, H Avcı, A Günen, ZB Güvenç ARI-An International Journal for Physical and Engineering Sciences 51, 24-28, 1998 | | 1998 |
| YCu ve YAg Bileşiklerinin Elektronik Elastik ve Titreşimsel Özellikleri Ş UĞUR, G UĞUR, F SOYALP, M ÇİVİ, M ELLİALTIOĞLU | | |
| MoTa ve MoNb İkili Bileşiklerinin CsCl Yapıda Yapısal Elektronik ve Fonon Özelliklerinin İncelenmesi N ARIKAN, Ş UĞUR, G UĞUR, M ÇİVİ | | |
| Dissociative Chemisorption of D2 on Ni (100) Surface: Quasiclassical Molecular Dynamis Calculation S Özçelik, M Çivi, F Sile, Z Güvenç | | |
| Molecular dynamics simulation using Gupta potential energy function of U Bayhan, M Civi | | |
| Kübik L21 Yapıdaki Pd2TiX X Al In Heusler Alaşımlarının Yapısal Elektronik ve Elastik Özelliklerinin İncelenmesi Ü BAYHAN, M ÇİVİ, Ş UĞUR, G UĞUR | | |
| 1e-mail: bkutlu@ gazi. edu. tr 2e-mail: mcivi@ gazi. edu. tr B Kutlu, M Civi arXiv preprint cond-mat/0512346, 0 | | |
