| Dimensional Crossover in Semiconductor Structures: From 3D Electron Transport to Ballistic Electrons in 1D | Karl-Fredrick BERGGREN | 197–212 |
| Self-Assembled Nano-Structures on the Icosahedral Al-Pd-Mn Quasicrystal | Mehmet ERBUDAK,Jean-Nicolas LONGCHAMP,Yves WEISSKOPF | 213–219 |
| Computational Studies on Mechanical Properties of Carbon Nanotori | Tahir ÇAĞIN,Guanghua GAO,William A. III GODDARD | 221–229 |
| Relativistic Density Functional Theory Method: Applications to Autoionization States of Atoms | Şakir ERKOÇ | 231–243 |
| Tkachenko Modes of the Square Vortex Lattice in a two-component Bose-Einstein Condensate | M. KEÇELİ,M. Ö. OKTEL | 245–252 |
| Applications of Genetic Algorithm to Quantum Mechanical Systems | Mehmet ŞAHİN,Ülfed ATAV,Mehmet TOMAK | 253–275 |
| First principles approach to $BaTiO_3$ | M. ULUDOĞAN,T. ÇAĞIN | 277–285 |
| First Principles Approach to BaTiO3 | M. ULUDOĞAN, T. ÇAĞIN | 277–285 |
| Pseudopotential-based full zone k.p technique for indirect bandgap semiconductors: Si, Ge, Diamond and SiC | Ceyhun BULUTAY | 287–294 |
| A Molecular Dynamics Study of the Static Structure, Thermodynamic and Transport Properties of Liquid Iron Using the Modified Analytic Embedded Atom Method | Şentürk Serap DALGIÇ,İbrahim KOÇOĞLU | 295–302 |
| Self-Diffusion Coefficients in Liquid Ag Using the Embedded Atom Model Based Effective Pair Potentials | SEYFETTİN DALGIÇ,MUTLU ÇOLAKOĞULLARI | 303–310 |
| Molecular Dynamics Study of Thermal Properties of Intermetallic Alloys | H. H. KART,M. TOMAK,Tahir ÇAĞIN | 311–317 |
| Molecular Dynamics Studies on Glass Formation of Pd-Ni Alloys by Rapid Quenching | S. Özdemir KART,Mehmet TOMAK,M. ULUDOĞAN,T. ÇAĞIN | 319–327 |
| Effect of a Finite Number of Electrons on the Physical Properties of Two Dimensional Parabolic Quantum Dot |