Atomistic Simulation of Anistropic Crystal Structures at Nanoscale
Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to des...
-д хадгалсан:
| Формат: | Online |
|---|---|
| Хэл сонгох: | англи |
| Хэвлэсэн: |
IntechOpen
2023
|
| Нөхцлүүд: | |
| Онлайн хандалт: | ONIX_20231201_9781838802028_1642 |
| Шошгууд: |
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
|