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Mechanical Hardening of Nanostructured Ba 0.9 R 0.1 F 2.1 (R = Rare-Earth Elements) Crystals: Size Effect
Physics of the Solid State ( IF 0.6 ) Pub Date : 2021-02-19 , DOI: 10.1134/s1063783421020244
N. I. Sorokin

Abstract

The effect of strong stoichiometry violations in the structural type of fluorite (CaF2) on the microhardness of Ba0.9R0.1F2.1 (R = rare-earth elements La–Lu) crystals is studied. The mechanical hardening of heterovalent solid solutions Ba0.9R0.1F2.1 as compared to the BaF2 matrix is due to the formation of nanosized clusters of point defects [Ba8R6F69] substituting structural fragments [Ba14F64] (block-type isomorphism). The microhardness of nanostructured Ba0.9R0.1F2.1 crystals is found to increase by 73% as the cluster size decreases from [Ba8La6F69] to [Ba8Lu6F69].



中文翻译:

纳米结构Ba 0.9 R 0.1 F 2.1(R =稀土元素)晶体的机械硬化:尺寸效应

摘要

研究了萤石(CaF 2)的结构类型对化学计量的强烈违反对Ba 0.9 R 0.1 F 2.1(R =稀土元素La-Lu)晶体的显微硬度的影响。与BaF 2基质相比,异价固溶体Ba 0.9 R 0.1 F 2.1的机械硬化是由于形成了点缺陷[Ba 8 R 6 F 69 ]的纳米簇,取代了结构碎片[Ba 14 F 64 ](嵌段型同构)。纳米结构Ba 0.9 R 0.1的显微硬度随着团簇尺寸从[Ba 8 La 6 F 69 ]减小到[Ba 8 Lu 6 F 69 ],发现F 2.1晶体增加了73%。

更新日期:2021-02-19
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