Literature DB >> 22618275

Near room temperature dielectric transition in the perovskite formate framework [(CH3)2NH2][Mg(HCOO)3].

B Pato-Doldán1, M Sánchez-Andújar, L C Gómez-Aguirre, S Yáñez-Vilar, J López-Beceiro, C Gracia-Fernández, A A Haghighirad, F Ritter, S Castro-García, M A Señarís-Rodríguez.   

Abstract

We report that the hybrid organic-inorganic compound [(CH3)2NH2][Mg(HCOO)3] shows a marked dielectric transition around Tt∼ 270 K, associated to a structural phase transition from SG R3[combining macron]c (centrosymmetric) to Cc (non-centrosymmetric). This is the highest Tt reported so far for a perovskite-like formate that is thus a promising candidate to display electric order very close to room temperature.

Entities:  

Year:  2012        PMID: 22618275     DOI: 10.1039/c2cp40564d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Uniaxial Negative Thermal Expansion and Mechanical Properties of a Zinc-Formate Framework.

Authors:  Hongqiang Gao; Wenjuan Wei; Yizhang Li; Rong Wu; Guoqiang Feng; Wei Li
Journal:  Materials (Basel)       Date:  2017-02-10       Impact factor: 3.623

2.  A Variety of Phase-Transition Behaviors in a Niccolite Series of [NH3 (CH2 )4 NH3 ][M(HCOO)3 ]2.

Authors:  Ran Shang; Sa Chen; Ke-Li Hu; Bing-Wu Wang; Zhe-Ming Wang; Song Gao
Journal:  Chemistry       Date:  2016-03-15       Impact factor: 5.236

  2 in total

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