Size Dependent Properties of Hollow Gold Nanoparticles: A Theoretical Investigation von Senturk Dalgic, S.

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Thermodynamic Properties of Potassium Oxide (K 2 O) Nanoparticles by Molecular Dynamics Simulations von Guder, V., Senturk Dalgic, S.

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The EAM based effective pair potentials for the dynamic properties of liquid Cu von Dalgic, S

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Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy von Senturk Dalgic, S, Celtek, M.

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Liquid -to-glass transition in bulk glass-forming Cu55-xZr45Agx alloys using molecular dynamic simulations von Senturk Dalgic, S, Celtek, M.

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Factors affecting the greater damage in the Avcılar area of Istanbul during the 17 August 1999 Izmit earthquake von Dalgıç, S.

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Size dependent melting properties of Bi nanoparticles by molecular dynamics simulation von Dalgic, S S

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Electric field and concentration effects on the binding energy of a non-hydrogenic donor impurity in a finite cylindrical quantum well wire von Dalgic, S, Ozkapi, B

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Melting properties of tin nanoparticles by molecular dynamics simulation von Dalgic, S S, Domekeli, U

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Electric field effect on the binding energy of a non-hydrogenic donor impurity in a cylindrical cross-sectional quantum well wire von Ulaş, M., Cicek, E., Senturk Dalgic, S.

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The effective pair potential calculations of molten NaCl and AgI von Dalgic, S

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Effective pair potentials for molten Cu-Ge alloys von Dalgic, S Senturk, Celtek, M, Dalgic, S

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A modelling study on liquid arsenic tritelluride: reverse Monte Carlo modelling von Dalgic, S, Colakogullari, M

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Orbital free ab initio molecular dynamics study of expanded liquid Cs von Gómez, S., González, L.E., González, D.J., Stott, M.J., Dalgiç, S., Silbert, M.

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CALCULATIONS OF ATOMIC DYNAMICS IN SIMPLE LIQUID METALS von Dalgic, S, Colakogullari, M, Dalgic, S S

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An investigation of the local structure and dynamic properties of undercooled liquid silicon using the orbital-free ab-initio molecular dynamics method von Çolakogullari, M., Dalgıç, S., González, L. E., González, D. J.

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The Atomic Structure of Lattice-Mismatched Si/Ge Bulk Heterostructures by Using the Density Functional Theory von Dalgic, S., Guler, S.

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Molecular structure calculations of monomeric and dimeric of rare earth chlorides von Dalgic, S, Caliskan, M

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Equilibrium structure of germanium sulfur GenSm clusters von Dalgic, S Senturk, Caliskan, M

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Equilibrium Structure of Tantalum Oxygen Clusters von Dalgic, S Senturk, Caliskan, M

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