Thermal, mechanical properties and UV stability of polypropylene-nitrile rubber blends

Güven, Şule


Thermal and mechanical properties of Pt-Rh alloys
Dereli, G; Cagin, T; Uludogan, M; Tomak, Mehmet (1997-04-01)
We utilize the many-body potentials developed by Sutton and Chen within the context of the tight-binding approach to study the bulk properties of metals and metal alloys in molecular dynamics (MD) simulations. In the simulations of Pt-Rh alloys we used the MD algorithms based on an extended Hamiltonian formalism from the works of Andersen, Parrinello and Rahman, Nose, Hoover, and Cagin. The simulator program that we use generates information about various physical properties during the run time, along with ...
Thermal and optical properties of a solar air collector equipped with tilted fins.
Ilaiwi, Khaled Faisal; Department of Physics (1985)
Thermal and optical properties of two molecular potentials
Eshghi, Mahdi; Sever, Ramazan; Ikhdair, Sameer M. (Springer Science and Business Media LLC, 2019-04-01)
We solve the Schrodinger wave equation for the generalized Morse and cusp molecular potential models. In the limit of high temperature we, first, need to calculate the canonical partition function which is basically used to study the behavior of the thermodynamic functions. Based on this, we further calculate the thermodynamic quantities, such as the free energy, the entropy, the mean energy and the specific heat. Their behavior with the temperature has been investigated. In addition, the susceptibility for...
Thermal and mechanical properties of Cu-Au intermetallic alloys
Kart, HH; Tomak, Mehmet; Cagin, T (IOP Publishing, 2005-07-01)
The thermal and mechanical properties of Cu, Au pure metals and their ordered intermetallic alloys of Cu3Au(L1(2)), CuAu(L1(0)) and CuAu3(L1(2)) are studied by using the molecular dynamics simulation. The effects of temperature and concentration on the physical properties of CuxAu1-x, are analysed. Sutton-Chen (SC) and quantum Sutton-Chen (Q-SC) many-body potentials are used. The simulation results such as cohesive energy, density, elastic constants, bulk modulus, heat capacity, thermal expansion, melting p...
Thermal and mechanical properties of some fcc transition metals
Cagin, T; Dereli, G; Uludogan, M; Tomak, Mehmet (1999-02-01)
The temperature dependence of thermodynamic and mechanical properties of six fee transition metals (Ni, Cu, Ag, Au, Pt, Rh) are studied using molecular dynamics (MD) simulations. The structures are described at elevated temperatures by the force fields developed by Sutton and co-workers within the context of the tight binding approach. In these simulations the thermodynamic and mechanical properties are calculated in the temperature range between 0 to 1500 K using the statistical fluctuation expressions ove...
Citation Formats
Ş. Güven, “Thermal, mechanical properties and UV stability of polypropylene-nitrile rubber blends,” Middle East Technical University, 1995.