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First-principles analysis of a molecular piezoelectric meta-nitroaniline

The piezoelectric and elastic properties of a molecular piezoelectric meta-nitroaniline (mNA) in its single-crystal form were investigated in the framework of first-principles density functional perturbation theory (DFPT). Results support the recent experimental findings those despite being soft and...

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Detalles Bibliográficos
Autores principales:	Wang, Fu, Dai, Zelin, Gu, Yu, Cheng, Xiaomeng, Jiang, Yadong, Ouyang, Fangping, Xu, Jimmy, Xu, Xiangdong
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2018
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080302/ https://www.ncbi.nlm.nih.gov/pubmed/35540553 http://dx.doi.org/10.1039/c8ra01499j

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