مرکز منطقه ای اطلاع رساني علوم و فناوري - Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

Title of article :

Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

Author/Authors :

Javier A. Luque، نويسنده , , J. ALDAZABAL، نويسنده , , J. M. MART?NEZ-ESNAOLA، نويسنده , , J. Gil-Sevillano، نويسنده ,

Issue Information :

روزنامه با شماره پیاپی سال 2007

Pages :

From page :

1008

To page :

1015

Keywords :

atomistic simulations , Crack growth , bicrystal , moleculardynamics , Toughness , mechanical properties

Journal title :

Fatigue and Fracture of Engineering Materials and Structures

Serial Year :

2007

Journal title :

Fatigue and Fracture of Engineering Materials and Structures

Record number :

360087

Link To Document :