Çetin Taşseven

Non-Equilibrium Molecular Dynamics Simulation of Anisotropic Heat Transfer and Thermal Conductivity of Single Crystalline Magnesium Antimonide

SSRN Electronic Journal

Molecular dynamics and integral equation study of the structure and dynamics of solid and liquid magnesium phosphide

Molecular Simulation

Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation

Molecular Simulation

Ordering and diffusion in liquid magnesium antimonide (Mg3Sb2) from hypernetted-chain theory and molecular dynamics simulation

Ionics

Piezoelectricity in the {AxA`(1-x)}BO3 and A{BxB`(1-x)}O3 Ceramic Alloys

Materials science forum

First – principles calculations on stability and mechanical properties of various ABO3 and their alloys

Materials Chemistry and Physics

Modeling Superionic Behavior of Plutonium Dioxide

High Temperature Materials and Processes

Thermophysical Properties of Anti-Parallel β-Sheets with Bombyx mori Silk Nanostructures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

Materials science forum

Thermomechanical Properties of Anti-Parallel β-Sheets with Bombyx mori Silk Nanostructures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

Materials science forum

Effect of Cu Atoms on the Band Structure of CdTe

Materials science forum

Studying Static, Dynamic and Transport Properties of Mg3Bi2

Acta Physica Polonica A

Stability and Mechanical Properties of {AxA′(1-x)}{ByB′(1-y)}O3 Ceramics

Stability And Mechanical Properties of {A x A' (1‐x) }{B y B' (1‐y) }O 3 Ceramics

NPT simulation and hypernetted-chain calculations of SrCl[sub 2]

AIP conference proceedings

Thermophysical properties of α−Pu2O3: A new potential model

AIP conference proceedings

Hypernetted chain calculations of molten uranium dioxide: Comparison of rigid ion potentials

Journal of Molecular Liquids

THERMOPHYSICAL PROPERTIES OF URANIUM DIOXIDE: A MOLECULAR DYNAMICS STUDY OF SOLID AND LIQUID PHASES OF STOICHIOMETRIC UO2

International Journal of Modern Physics B

Molecular Dynamics Simulation of Thermal Properties of Ag[sub 3]SI

AIP conference proceedings

Freezing in Halide Salts

Acta Physica Polonica A

Transport Properties of Uranium Dioxide by Molecular Dynamics Simulation

AIP conference proceedings