86 citations · 147 across the 8 of their papers we have counts for
5 papers · 1 filter
A new lower limit for the bond breaking strains of defect-free carbon nanotubes: Tight binding MD simulation study
Gulay Dereli, Banu Sungu Misirlioglu, Onder Eyecioglu +1
The Order (N) Tight Binding Molecular Dynamics (TBMD) algorithms applied to simulate the tensile elongations of short (2-2.5 nm) armchair and zigzag Single Walled Carbon Nanotubes…
Thermal Stability of Metallic Single-Walled Carbon Nanotubes: An O(N) Tight-Binding Molecular Dynamics Simulation Study
G. Dereli, B. Sungu, C. Ozdogan
Order(N) Tight-Binding Molecular Dynamics (TBMD) simulations are performed to investigate the thermal stability of (10,10) metallic Single-Walled Carbon Nanotubes (SWCNT). Periodic…
Temperature Dependence of the Tensile Properties of Single Walled Carbon Nanotubes: O(N) Tight Binding MD Simulation
G. Dereli, B. Sungu
This paper examines the effect of temperature on the structural stability and mechanical properties of 20 layered (10,10) single walled carbon nanotubes (SWCNTs) under tensile load…
Thermal and Mechanical Properties of some FCC Transition Metals and their Binary Alloys
T. Cagin, G. Dereli, M. Uludogan +1
The temperature dependence of thermodynamic and mechanical properties of six fcc transition metals (Ni, Cu, Ag, Au, Pt, Rh) and the alloying behavior of Ag-Au and Cu-Ni are studied…
Thermal and Mechanical Properties of Pt-Rh Alloys
G. Dereli, T. Cagin, M. Uludogan +1
We utilize the many-body potentials developed by Sutton and Chen(1990) within the context of the tight-binding approach to study the bulk properties of metals and metal alloys in m…