Crystal Structure of β-Ga2O3

八面体 结晶学 单斜晶系 刚玉 晶体结构 离子 协调数 四面体 化学 Crystal(编程语言) 材料科学 矿物学 计算机科学 有机化学 程序设计语言
作者
S. Geller
出处
期刊:Journal of Chemical Physics [American Institute of Physics]
卷期号:33 (3): 676-684 被引量:934
标识
DOI:10.1063/1.1731237
摘要

The crystal structure of β-Ga2O3 has been determined from single-crystal three-dimensional x-ray diffraction data. The monoclinic crystal has cell dimensions a=12.23±0.02, b=3.04±0.01, c=5.80±0.01 A and β=103.7±0.3° as originally reported by Kohn, Katz, and Broder [Am. Mineral. 42, 398 (1957)]. There are 4 Ga2O3 in the unit cell. The most probable space group to which the crystal belongs is C2h3—C2/m; the atoms are in five sets of special positions 4i: (000, ½½0)±(x0z). There are two kinds of coordination for Ga3+ ions in this structure, namely tetrahedral and octahedral. Average interionic distances are: tetrahedral Ga–O, 1.83 A; octahedral Ga–O, 2.00 A; tetrahedron edge O–O, 3.02 A; and octahedron edge O–O, 2.84 A. Because of the reduced coordination of half of the metal ions, the density of β-Ga2O3 is lower than that of α-Ga2O3 which has the α-corundum structure. Also the closest approach of two Ga3+ ions in β-Ga2O3 is 3.04 A which is considerably larger than the closest approach of metal ions in the sesquioxides with the α-corundum-type structure and, in agreement with the results of thermodynamic measurements, the β phase appears to be the structurally more stable one. The average Ga–O distances in the structure seem to account for the fact that although the Ga3+ ion is substantially larger than the Al3+ ion its quantitative preference for tetrahedrally coordinated sites when substituted for Fe3+ ion in the iron garnets is very nearly the same as that of the Al3+ ion. The structure accounts for a recent result obtained by Peter and Schawlow from paramagnetic-resonance measurements on Cr3+-ion-doped β-Ga2O3, namely that the Cr3+ ion substitutes for the Ga3+ ions in a single set of equivalent octahedral sites. The magnetic aspects of the β-Ga2O3 structure are discussed and it is shown that a possible Fe2O3 isomorph could be expected to be at least antiferromagnetic with a Néel temperature of about 700°K Furthermore, a knowledge of the β-Ga2O3 structure and of the nature of site preferences of the Ga3+ and Fe3+ ions in the garnets lead to a prediction regarding the structure of the ferrimagnetic crystals of formula Ga2—xFexO3 recently discovered by Remeika.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
刚刚
遇见发布了新的文献求助10
1秒前
1秒前
Lucas应助动人的长颈鹿采纳,获得30
1秒前
情怀应助略略略采纳,获得10
1秒前
ccccx完成签到 ,获得积分10
2秒前
老迟到666关注了科研通微信公众号
2秒前
2秒前
3秒前
张凌志完成签到,获得积分10
4秒前
4秒前
辛勤诗兰发布了新的文献求助10
4秒前
谨慎青亦发布了新的文献求助10
5秒前
bb发布了新的文献求助10
5秒前
5秒前
6秒前
6秒前
6秒前
zjz完成签到 ,获得积分10
7秒前
张凌志发布了新的文献求助10
7秒前
李健的小迷弟应助1234567890采纳,获得10
8秒前
8秒前
林西雨完成签到,获得积分10
8秒前
SciGPT应助三旬采纳,获得10
8秒前
10秒前
刻苦盼烟发布了新的文献求助10
10秒前
10秒前
susu发布了新的文献求助10
11秒前
充电宝应助雪白亦旋采纳,获得10
12秒前
科研通AI6.4应助谨慎青亦采纳,获得10
12秒前
麦子应助小新小新采纳,获得10
12秒前
13秒前
liu完成签到,获得积分20
13秒前
14秒前
14秒前
syan完成签到,获得积分10
14秒前
大个应助漠念采纳,获得10
15秒前
长颈鹿完成签到,获得积分10
15秒前
整箱发布了新的文献求助10
15秒前
星辰大海应助夜访小太阳采纳,获得10
15秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
卤化钙钛矿人工突触的研究 1000
Engineering for calcareous sediments : proceedings of the International Conference on Calcareous Sediments, Perth 15-18 March 1988 / edited by R.J. Jewell, D.C. Andrews 1000
Wolffs Headache and Other Head Pain 9th Edition 1000
Continuing Syntax 1000
Harnessing Lymphocyte-Cytokine Networks to Disrupt Current Paradigms in Childhood Nephrotic Syndrome Management: A Systematic Evidence Synthesis 700
Signals, Systems, and Signal Processing 610
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 物理 内科学 复合材料 催化作用 物理化学 光电子学 电极 细胞生物学 基因 无机化学
热门帖子
关注 科研通微信公众号,转发送积分 6252299
求助须知:如何正确求助?哪些是违规求助? 8075181
关于积分的说明 16864943
捐赠科研通 5326785
什么是DOI,文献DOI怎么找? 2836110
邀请新用户注册赠送积分活动 1813413
关于科研通互助平台的介绍 1668311