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

Internet

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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