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Studies of structures and phase transitions in pyrrhotite.

机译:黄铁矿的结构和相变研究。

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Because of their importance and significance not only in fundamental chemistry and physics but also in practical metallurgy and mineralogy, the structures and phase relations of pyrrhotite have been extensively studied using various in-situ high-temperature characterization techniques. The main conclusions are as follows: (1) It is experimentally confirmed that troilite FeS shows a first-order phase transition above 300{dollar}spcirc{dollar}C for which the structure transforms into NiAs-type. The order of this transition is shown to be consistent with Landau theory. An intense DTA anomaly at 120{dollar}spcirc{dollar}C was found to correspond to a structural transformation with no volume discontinuity and to arise from ferroelectric and magnetic spin flip transitions. For the non-stoichiometric iron sulfide, however, a first-order crystallographic transition, which occurred irreversibly at this temperature, leads to a distorted hexagonal structure instead of the simple NiAs-type. These findings have clarified the contradictions that appear in the literature concerning the magnetic, ferroelectric and crystallographic transitions in this material. (2) The formation of Kagome nets is found to be the principal ordering in the iron-deficient monsulfide. For {dollar}rm Fesb7Ssb8,{dollar} based on the TEM and XRD observations at elevated temperatures, the ABCD stacking with the monoclinic symmetry was found to transform into the ABC stacking (or mixed stacking) with trigonal symmetry at temperatures between 200{dollar}spcirc{dollar}C and 250{dollar}spcirc{dollar}C. The vacancies disorder within the iron layers at 315{dollar}spcirc{dollar}C, at which temperature the magnetic Curie transition occurs. (3) Pyrrhotites with the composition from {dollar}rm Fesb{lcub}11{rcub}Ssb{lcub}12{rcub}{dollar} to {dollar}rm Fesb9Ssb{lcub}10{rcub}{dollar} can form the ideal commensurate NC superstructure (N = integer, C = c-axis length), but, in reality, mixed stacking with varying degrees of ordering often results. The special feature of these NC structures is the ABCD stacking of Kagome nets and antiferromagnetic ordering. When the stacking becomes disordered at temperatures between 150{dollar}spcirc{dollar}C and 250{dollar}spcirc{dollar}C, the pyrrhotite undergoes an anti-Curie transition ({dollar}lambda{dollar}-transition), and then transforms into another commensurate NC structure which is characterized by vacancies disordered within the layers.
机译:由于黄铁矿的重要性和意义,不仅在基础化学和物理学中,而且在实际的冶金和矿物学中,都使用各种原位高温表征技术对其进行了广泛的研究。主要结论如下:(1)实验证实,三叶草FeS在300 300spC以上表现出一阶相变,结构转变为NiAs型。该转变的顺序被证明与Landau理论是一致的。发现在120℃时的强烈DTA异常对应于没有体积不连续的结构转变,并且是由铁电和磁自旋翻转转变引起的。但是,对于非化学计量的硫化铁,在此温度下不可逆地发生的一阶晶体学转变会导致六角形结构变形,而不是简单的NiAs型。这些发现澄清了文献中有关该材料的磁,铁电和晶体学转变的矛盾。 (2)在缺铁的二硫化物中,形成Kagome网是主要的顺序。对于{美元} rm Fesb7Ssb8 {美元},根据在高温下的TEM和XRD观察,发现具有单斜对称性的ABCD堆叠在200 {美元之间的温度下会转变为具有三角形对称性的ABC堆叠(或混合堆叠)。 } spcirc {dollar} C和250 {dollar} spcirc {dollar} C。铁层内的空位紊乱在315 {spcirc {dollar} C发生,在该温度下发生居里跃迁。 (3)组成为{dol} rm Fesb {lcub} 11 {rcub} Ssb {lcub} 12 {rcub} {dollar}到{dol} rm Fesb9Ssb {lcub} 10 {rcub} {dollar}的硫铁矿可以形成理想的数控上层结构(N =整数,C = c轴长度),但实际上,经常会产生顺序不同程度的混合堆叠。这些NC结构的特点是Kagome网络的ABCD堆叠和反铁磁有序。当堆叠温度在150°C至250°C之间变得无序时,磁黄铁矿会经历反居里转变({lambda {dolal} -transition)),然后转变为另一个相当的NC结构,其特征是层中的空位无序。

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