First-Principles Calculation of Physical Tensors of ?-Diisopropylammonium Bromide (?-DIPAB) Molecular Ferroelectric Crystal
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Author Name : |
NABIL MOH'D SULEIMAN AL AQTASH |
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Title : |
First-Principles Calculation of Physical Tensors of ?-Diisopropylammonium Bromide (?-DIPAB) Molecular Ferroelectric Crystal |
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Journal : |
Frontiers in Physics |
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Year : |
2019 |
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Research Area :
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material physics
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Journal URL :
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