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First-Principles Calculation of Physical Tensors of α-Diisopropylammonium Bromide (α-DIPAB) Molecular Ferroelectric Crystal
Ahmad Alsaad, Nabil Al-Aqtash, Renat F. Sabirianov, Ahmad Ahmad, Qais M. Al-Bataineh, Issam Qattan, Zaid Albataineh
Research output: Contribution to journal › Article › peer-review
9
Scopus
citations