多孔硅热掺杂退火铒粉的原子分子表征

IF 0.5 Q4 PHYSICS, CONDENSED MATTER
E. H. Khamzin, S. A. Nefedov, D. N. Artemyev, N. V. Latukhina
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引用次数: 0

摘要

本文介绍了在半导体和材料制造工业中广泛使用的铒化合物的原子-分子和拓扑描述,这些铒化合物是在多孔硅样品掺杂过程中通过温度退火获得的。样品中注入了五水铒的醇水溶液。热处理持续 30 分钟,退火温度为 950°C。实验和理论分析了得到的两种铒粉相。文中给出了铒粉末的解码 X 射线衍射和拉曼光谱数据。晶体化学方法被应用于倍半二氧化物和五水合物结构中自由空间的拓扑分析。退火铒化合物化学键结构的相变导致了其光学和电学特性的变化。研究的主要结果表明,用铒离子对多孔硅的纳米晶结构和类似的其他电介质材料进行温度掺杂,对光电和光子技术的发展具有重要意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Atomic Molecular Representations of Erbium Powders Annealed by Thermal Doping of Porous Silicon

Atomic Molecular Representations of Erbium Powders Annealed by Thermal Doping of Porous Silicon

This paper presents an atomic-molecular and topological description of widely used in the semiconductor and material construction industries erbium compounds obtained by temperature annealing during doping of porous silicon samples. The samples were instilled with an aqueous-alcoholic solution of erbium pentahydrate. The heat treatment lasted 30 minutes at an annealing temperature of 950°C. The obtained two powder phases of erbium were analyzed experimentally and theoretically. Decoded X-ray diffraction and Raman spectroscopy data of erbium powders are presented. The crystal-chemical approach has been applied to the topological analysis of the free space in sesquioxide and pentahydrate structures. The phase change in the chemical bond structure of annealed erbium compound led to changes in its optical and electrical properties. The main results of the study illustrate the importance of the stage of temperature doping with erbium ions of nanocrystalline structures of porous silicon and similar other dielectric materials for optoelectronic and photonic advances.

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来源期刊
CiteScore
0.90
自引率
25.00%
发文量
144
审稿时长
3-8 weeks
期刊介绍: Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques publishes original articles on the topical problems of solid-state physics, materials science, experimental techniques, condensed media, nanostructures, surfaces of thin films, and phase boundaries: geometric and energetical structures of surfaces, the methods of computer simulations; physical and chemical properties and their changes upon radiation and other treatments; the methods of studies of films and surface layers of crystals (XRD, XPS, synchrotron radiation, neutron and electron diffraction, electron microscopic, scanning tunneling microscopic, atomic force microscopic studies, and other methods that provide data on the surfaces and thin films). Articles related to the methods and technics of structure studies are the focus of the journal. The journal accepts manuscripts of regular articles and reviews in English or Russian language from authors of all countries. All manuscripts are peer-reviewed.
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