Uluslararası Hakemli Dergiler (Tam metin makale)
1. H. Ozisik, K. Colakoglu, H.B. Ozisik, Ab-initio first principles calculations on half-heusler NiYSn (Y=Zr, Hf) compounds. Part 1: Structural, lattice dynamical, and thermo dynamical properties, Fizika, 16:2 (2010) 154 (Cited By :13). PDF
2. H.B. Ozisik, K. Colakoglu, H. Ozisik, First principles calculations on the MAl (M=Cr, Mo) compounds: Elastic and dynamical properties, Fizika, 16:2 (2010) 170. PDF
3. H. B. Ozisik, K. Colakoglu, H. Ozisik, Ground state electronic configuration of half-Heusler Li-Al-Si compounds: phonon instability and elastic properties, Fizika, 16:2 (2010) 174. PDF
4. E. Deligoz, K. Colakoglu, H. Ozisik, Y.O. Ciftci, Lattice dynamical properties of AlB2 compound, Fizika, 16:2 (2010) 138 (Cited By: 2). PDF
5. Y. O. Ciftci, K. Çolakoğlu, E. Deligoz, H. Ozisik, A first-principles studies NdP, Fizika, 16:2 (2010) 218. PDF
6. S. Haman Bayari, Haci Özışık, Semran Sağlam, Conformational and vibrational study of 4-aminohippuric acid, Fizika, 16:2 (2010) 636. PDF
7. A.H. Ergun, Y.O. Ciftci, K. Colakoglu, H. Ozisik, First Principle Studies on CdCu, Fizika, 16:2 (2010) 95. (Cited by: 2) PDF
8. M. Ozyaman, Y.O. Ciftci, K. Colakoglu, H. Ozisik, A First-Principles Studies of TbBi, Fizika, 16:2 (2010) 205. PDF