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:920
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
bkagyin应助magic采纳,获得10
1秒前
Criminology34应助jalo采纳,获得10
2秒前
婧jing发布了新的文献求助10
2秒前
4秒前
小马甲应助wwmmyy采纳,获得30
5秒前
搜集达人应助2020采纳,获得10
6秒前
Ail完成签到,获得积分10
7秒前
阔达静曼完成签到 ,获得积分10
8秒前
搜集达人应助好不了一丶采纳,获得10
9秒前
斯文败类应助sunshine采纳,获得10
9秒前
9秒前
10秒前
10秒前
10秒前
11秒前
曌毓发布了新的文献求助20
11秒前
NexusExplorer应助TAO采纳,获得10
11秒前
13秒前
13秒前
13秒前
13秒前
13秒前
月亮发布了新的文献求助10
15秒前
15秒前
机器猫发布了新的文献求助10
15秒前
lurui发布了新的文献求助10
16秒前
16秒前
16秒前
czk完成签到,获得积分20
16秒前
潇洒书竹发布了新的文献求助10
17秒前
18秒前
18秒前
1111发布了新的文献求助10
19秒前
生动项链完成签到,获得积分10
20秒前
天天快乐应助曌毓采纳,获得10
21秒前
21秒前
动人的静竹完成签到,获得积分10
21秒前
月亮完成签到,获得积分20
21秒前
汪汪完成签到,获得积分10
22秒前
谈笑间应助这里是阿龙采纳,获得10
22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
Modern Epidemiology, Fourth Edition 5000
Digital Twins of Advanced Materials Processing 2000
Weaponeering, Fourth Edition – Two Volume SET 2000
Polymorphism and polytypism in crystals 1000
Social Cognition: Understanding People and Events 800
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 工程类 纳米技术 有机化学 物理 生物化学 化学工程 计算机科学 复合材料 内科学 催化作用 光电子学 物理化学 电极 冶金 遗传学 细胞生物学
热门帖子
关注 科研通微信公众号,转发送积分 6025787
求助须知:如何正确求助?哪些是违规求助? 7665095
关于积分的说明 16180238
捐赠科研通 5173749
什么是DOI,文献DOI怎么找? 2768419
邀请新用户注册赠送积分活动 1751757
关于科研通互助平台的介绍 1637815