Molecular Dynamics Simulation on Creep Mechanism of Nanocrystalline Cu-Ni Alloy
Creep mechanism is an essential mechanism for material when subjected to a high temperature and high pressure. It shows material ability during an extreme application to maintain its structure and properties, especially high pressure and temperature. This test is already done experimentally in many...
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Lambung Mangkurat University Press
2021-02-01
|
| Series: | Jurnal Fisika Flux |
| Subjects: | |
| Online Access: | https://ppjp.ulm.ac.id/journal/index.php/f/article/view/8548 |