Applications of Genetic Algorithm to Quantum Mechanical Systems

Mehmet ŞAHİN, Ülfed ATAV, Mehmet TOMAK

Self-Diffusion Coefficients in Liquid Ag Using the Embedded Atom Model Based Effective Pair Potentials

SEYFETTİN DALGIÇ, MUTLU ÇOLAKOĞULLARI

Molecular Dynamics Study of Thermal Properties of Intermetallic Alloys

H. H. KART, M. TOMAK, Tahir ÇAĞIN

A Detailed Ensemble Monte Carlo Study of the Effect of Quantum Well Width on Quantum Well Infrared Photodetector Characteristics

S. MEMİŞ, O. O. CELLEK, U. BOSTANCI, Mehmet TOMAK, C. BEŞİKCİ

Relativistic Density Functional Theory Method: Applications to Autoionization States of Atoms

Şakir ERKOÇ

Tkachenko Modes of the Square Vortex Lattice in a two-component Bose-Einstein Condensate

M. KEÇELİ, M. Ö. OKTEL

First principles approach to $BaTiO_3$

M. ULUDOĞAN, T. ÇAĞIN

Pseudopotential-based full zone k.p technique for indirect bandgap semiconductors: Si, Ge, Diamond and SiC

Ceyhun BULUTAY

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

Casimir Energies for some Single Cavities

H. AHMEDOV, I. H. DURU

Dimensional Crossover in Semiconductor Structures: From 3D Electron Transport to Ballistic Electrons in 1D

Karl-Fredrick BERGGREN

Self-Assembled Nano-Structures on the Icosahedral Al-Pd-Mn Quasicrystal

Mehmet ERBUDAK, Jean-Nicolas LONGCHAMP, Yves WEISSKOPF

Computational Studies on Mechanical Properties of Carbon Nanotori

Tahir ÇAĞIN, Guanghua GAO, William A. III GODDARD

Molecular Dynamics Studies on Glass Formation of Pd-Ni Alloys by Rapid Quenching

S. Özdemir KART, Mehmet TOMAK, M. ULUDOĞAN, T. ÇAĞIN

Effect of a Finite Number of Electrons on the Physical Properties of Two Dimensional Parabolic Quantum Dot

BERNA GÜLVEREN, Ülfet ATAV, Mehmet TOMAK

First Principles Approach to BaTiO3

M. ULUDOĞAN, T. ÇAĞIN