New intergrowth compounds in the La–Co–Al system, La3Co5Al2, La6Co7Al7, and La4Co9.6Al3.4: Crystal structures, bonding, and magnetism

IF 3.5 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Journal of Solid State Chemistry Pub Date : 2025-04-01 Epub Date: 2025-01-01 DOI:10.1016/j.jssc.2024.125177
Ilja V. Chernyshev , Anna I. Tursina , Sergey N. Nesterenko , André M. Strydom , Alexey N. Kuznetsov
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Abstract

Three new intergrowth compounds in the La–Co–Al system have been synthesized using arc-melting with subsequent annealing. La3Co5Al2 and La6Co7Al7 crystallize in the La6Co11Ga3-type (I4/mcm, tI80) with stoichiometry defined by different filling of the two Co sites: a = 8.1959 (8), c = 23.082 (7) Å (La3Co5Al2) and a = 8.2426 (13), c = 23.768 (10) Å (La6Co7Al7). The structures present a stacking variant of the YNi9In2-, U3Si2-, and CuAl2-type layers along the c-direction. La4Co9.6Al3.4 compound crystallizes with its own type (P4/mbm, tP34, a = 8.2060 (13), c = 8.989 (2) Å) and represents an intergrowth structure composed of YNi9In2- and U3Si2-type slabs stacked along the c-axis. La3Co5Al2 and La6Co7Al7 compounds do not form a homogeneous region whereas for La4Co9.6Al3.4 compound a narrow solid solubility range has been detected. DFT calculations predict all compounds to be metallic, with Co d-states playing a major role near the Fermi level. Bonding analysis reveals a large number of bonding contacts for each compound and indicates complex systems of delocalized bonding. Combined specific heat and magnetic susceptibility measurement data indicate low-temperature transition to a magnetic state for the La4Co9.6Al3.4 compound.

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La-Co-Al体系中新的共生化合物La3Co5Al2, La6Co7Al7和La4Co9.6Al3.4:晶体结构,成键和磁性
采用电弧熔炼后退火的方法合成了三种新的La-Co-Al体系中的共生化合物。La3Co5Al2和La6Co7Al7结晶为la6co11ga3型(I4/mcm, tI80),其化学计量学由两个Co位点的不同填充定义:a = 8.1959 (8), c = 23.082 (7) Å (La3Co5Al2)和a = 8.2426 (13), c = 23.768 (10) Å (La6Co7Al7)。该结构呈现出沿c方向的YNi9In2-、U3Si2-和cual2型层的堆叠变体。La4Co9.6Al3.4化合物结晶具有自己的类型(P4/mbm, tP34, a = 8.2060 (13), c = 8.989 (2) Å),为YNi9In2-型和u3si2 -型板沿c轴叠加而成的共生结构。La3Co5Al2和La6Co7Al7化合物不形成均匀区,而La4Co9.6Al3.4化合物的固溶范围较窄。DFT计算预测所有化合物都是金属的,Co - d态在费米能级附近起主要作用。键合分析揭示了每种化合物的大量键合接触,并指出了复杂的离域键合系统。综合比热和磁化率测量数据表明,La4Co9.6Al3.4化合物在低温下转变为磁性态。
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来源期刊
Journal of Solid State Chemistry
Journal of Solid State Chemistry 化学-无机化学与核化学
CiteScore
6.00
自引率
9.10%
发文量
848
审稿时长
25 days
期刊介绍: Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.
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