First-Principles Calculation of Physical Tensors of ?-Diisopropylammonium Bromide (?-DIPAB) Molecular Ferroelectric Crystal
|
Author Name : |
Nabil moh`d suleiman al aqtash |
|
Title : |
First-Principles Calculation of Physical Tensors of ?-Diisopropylammonium Bromide (?-DIPAB) Molecular Ferroelectric Crystal |
|
Journal : |
Frontiers in Physics |
|
Year : |
2019 |
|
Research Area :
|
material physics
|
|
Journal URL :
|
Visit Url
|
|