Vibrational Analysis and Electrical Conduction Mechanism Investigations ofOrder Disorder Phase Transitions in [N(C3H7)4]2ZnBr4Compound

S. Chkoundali, A. Aydi, F. Hlel
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Abstract

Organic-inorganic hybrid materials have attracted growing attention in recent research because they can combine specific properties of organic-inorganic frameworks including the formation of interactions [1]. In fact, regarding the nature (molecular, ionic, hydrogen bonding, etc...) of organic and inorganic components, many combinations may be achieved to elaborate the interesting materials with special physical properties in several fields of new scientific materials, such as nonlinear optical, electronic, magnetic [2]. These materials have recently attracted further interest due to their attractive potential for application [3]. More particularly, the hybrids compounds of the general formula A2MX4, where A is the alkylammonium group, M a divalent metal and X a halogen, has received much attention due to the presence of several phase transitions related to the re-orientation of the cationic parts [4-10].Taking these aspects into account and as an extension of our previous studies on organic-inorganic hybrid materials, herein, we have successfully synthesized the bis-te trapropylammoniumtetrabromozincate compound. Structurally, at room temperature, [N(C3H7)4]2ZnBr4 crystals are monoclinic system (Space group C2/c) with the following unit cell parameters: a=33.145(5) Å, b=14.234(3) Å, c=15.081(2) Å, β=110.207(5)°. The atomic arrangement can be described by an alternation of organic and inorganic layers along the [100] direction, which are made up of [N(C3H7)4] and [ZnBr4]2 atom (Figure 1). The inorganic groups are located in the (100) plane at a=1/8 and 3/8 sandwiched between two different organic sheets [11]. In fact, the objective of this paper is to study the Raman scattering and electric propriety in order to investigate the phase transition for this compound. Crimson Publishers Wings to the Research Research Article
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[N(C3H7)4] 2znbr4化合物有序无序相变的振动分析及导电机理研究
有机-无机杂化材料由于能够结合有机-无机骨架的特定性质,包括相互作用的形成,近年来受到越来越多的关注[1]。事实上,对于有机和无机组分的性质(分子、离子、氢键等),在非线性光学、电子、磁性等几个新科学材料领域中,可以实现许多组合,以阐述具有特殊物理性质的有趣材料[2]。由于这些材料具有诱人的应用潜力,最近引起了人们的进一步关注[3]。更具体地说,通式A2MX4的杂化化合物,其中A是烷基铵基团,M是二价金属,X是卤素,由于存在与阳离子部分重定向相关的几个相变而受到广泛关注[4-10]。考虑到这些方面,并作为我们之前对有机-无机杂化材料研究的延伸,在这里,我们成功地合成了双四溴三酸四丙铵化合物。在室温下,[N(C3H7)4]2ZnBr4晶体为单斜晶系(空间群C2/c),晶胞参数为:a=33.145(5) Å, b=14.234(3) Å, c=15.081(2) Å, β=110.207(5)°。原子排列可以通过沿[100]方向的有机层和无机层交替来描述,它们由[N(C3H7)4]和[ZnBr4]2原子组成(图1)。无机基团位于(100)平面上,位于a=1/8和3/8处,夹在两个不同的有机薄片之间[11]。实际上,本文的目的是研究拉曼散射和电性,以研究该化合物的相变。深红出版社的研究之翼研究文章
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