Program

P.47 -- Poster, NCTP-40

Date: Tuesday, 28 July 2015

Time: 08h30 - 10h00

Molecular dynamics simulation of the mechanical properties of CrN/AlBN/CrN systems

Nguyen Thi Trang, Le Van Vinh, Pham Khac Hung

Ha noi University of Sciences and Technology

Abstract: We presented the simulation of CrN/AlBN/CrN multilayered systems with different structures of AlBN layer. The elastic and plastic properties of these materials were investigated by applying uniaxial deformation. The simulation results confirmed that the fraction of hexagonal crystal AlBN embedded in an amorphous AlBN and the thickness of AlBN layer influence significantly on the mechanical behavior of CrN/AlBN/CrN systems. Keywords: Molecular dynamics simulation, CrN/AlBN/CrN systems, mechanical properties.

Presenter: Nguyen Thi Trang