Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO3 from first-principles calculation
| Publication Date: |
2018-06-21
|
|---|---|
| Publisher: |
Royal Society
|
| Electronic ISSN: |
2054-5703
|
| Topics: |
Natural Sciences in General
|
| Keywords: |
atomic and molecular physics, molecular computing, quantum physics
|
| Published by: |