Molecular Dynamics Simulation of Fracture Initiation at a Corner.
Conference
·
OSTI ID:1504352
Abstract not provided.
- Research Organization:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1504352
- Report Number(s):
- SAND2015-1106C; 567034
- Country of Publication:
- United States
- Language:
- English
Similar Records
Nanoscale Void-Enhanced Initiation in Hexanitrostilbene: Reactive Molecular Dynamics Simulations.
Dissolution and fracture properties of amorphous silica through classical molecular dynamics simulations.
Molecular dynamics simulation of quench stress relaxation and fracture in silica melts and glasses.
Conference
·
Tue Jul 01 00:00:00 EDT 2014
·
OSTI ID:1496685
Dissolution and fracture properties of amorphous silica through classical molecular dynamics simulations.
Conference
·
Sun Oct 01 00:00:00 EDT 2017
·
OSTI ID:1480655
Molecular dynamics simulation of quench stress relaxation and fracture in silica melts and glasses.
Conference
·
Fri Aug 01 00:00:00 EDT 2014
·
OSTI ID:1502164