流动氮化物和盐类胍。固态氮化学的多样性

IF 9.1 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Progress in Solid State Chemistry Pub Date : 2018-09-01 DOI:10.1016/j.progsolidstchem.2017.04.001
Tanja Scholz , Arno L. Görne , Richard Dronskowski
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引用次数: 14

摘要

综述了两种特殊的氮基材料三元流动氮化铁和非取代胍盐的化学研究进展。合成它们的关键是多功能工具氨,既可以作为气体也可以作为液体。对于含有过渡金属和主族元素M的金属氮化物MxFe4−xN,采用改进的氨解反应获得稳定和亚稳化合物至关重要;此外,在GaxFe4−xN的晶体结构上存在磁效应,并且在主族氮化物(M = Ga, Ge, Sn)中也发现了自旋玻璃行为。胍类化合物综述的特点是氧化控制低温合成Yb盐、第一个磁性胍类化合物和双去质子胍类化合物;后者代表了普遍存在的碳酸盐的全氮类似物。所包覆的候选化合物为MCN3H4、M(CN3H4)2、M(CN3H4)3和MC(NH)3 (M = Li-Cs、Sr、Eu、Yb)。我们还涵盖了第一原理计算在各个层面的应用,以获得对所研究材料的更深层次的理解。
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Itinerant nitrides and salt-like guanidinates – The diversity of solid-state nitrogen chemistry

Recent advances in the chemistry of two peculiar nitrogen-based materials, that is, ternary itinerant iron nitrides and unsubstituted guanidinate salts, are reviewed. Key to their synthesis is the versatile tool ammonia, either as a gas or as a liquid. For metallic nitrides MxFe4−xN including transition-metal and main-group elements M, it is of paramount importance to follow an improved ammonolytic reaction for achieving both stable and metastable compounds; in addition, there is a magnetic effect acting on the crystal structure of GaxFe4−xN, and one also finds spin-glass behavior in main-group nitrides (M = Ga, Ge, Sn). The guanidinate review features an oxidation-controlled low-temperature synthesis of Yb salts, the first magnetic guanidinates, and the doubly-deprotonated guanidinates; the latter represent the all-nitrogen analogues of the ubiquitous carbonates. The covered guanidinates adopt the compositions MCN3H4, M(CN3H4)2, M(CN3H4)3 and MC(NH)3 (M = Li–Cs, Sr, Eu, Yb). We also cover the application of first-principles calculations at all levels to gain a deeper understanding of the studied materials.

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来源期刊
Progress in Solid State Chemistry
Progress in Solid State Chemistry 化学-无机化学与核化学
CiteScore
14.10
自引率
3.30%
发文量
12
期刊介绍: Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.
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