亚氧化物和亚硒化物:分子束外延形成 Ga2O3、Ga2Se3、In2O3、In2Se3、SnO2 和 SnSe2 的中间反应产物

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Patrick Vogt, Shun-Li Shang and Zi-Kui Liu
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引用次数: 0

摘要

III-O和IV-O材料(如:\gao、\ino和\sno)的分子束外延(MBE)生长受到复杂的两步动力学和挥发性亚氧化物(如:\gso、\iso和\sso)的解吸的反应限制。我们发现,亚氧化物和相应元素(如镓、铟和锡)与活性氧的不同表面反应活性分别决定了 III-O 和 IV-O 材料的薄膜生长窗口(FGWs)和亚氧化物形成窗口(SFWs)。概括而言,我们提供了在 MBE 生长过程中形成二元 III-O、III-Se、IV-O 和 IV-Se 化合物及其亚化合物的基本反应路径和各自的吉布斯能。我们应用为氧化物建立的两步动力学模型来确定 \gas\ 的亚硒限制生长,以此作为 III-Se 材料的具体实例。我们的动力学和热力学结论表明,亚化合物限制生长可能是通过 MBE 和相关外延生长技术生长 III-VI 和 IV-VI 薄膜的固有特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Suboxides and subselenides: intermediate reaction products to form Ga2O3, Ga2Se3, In2O3, In2Se3, SnO2, and SnSe2 during molecular-beam epitaxy

Suboxides and subselenides: intermediate reaction products to form Ga2O3, Ga2Se3, In2O3, In2Se3, SnO2, and SnSe2 during molecular-beam epitaxy

The molecular-beam epitaxial (MBE) growth of III-O and IV-O materials (e.g., Ga2O3, In2O3, and SnO2) is known to be reaction-limited by complex 2-step kinetics and the desorption of volatile suboxides (e.g., Ga2O, In2O, SnO). We find that the different surface reactivities of suboxides and respective elements (e.g., Ga, In, Sn) with active oxygen define the film-growth-windows (FGWs) and suboxide-formation-windows (SFWs) of III-O and IV-O materials, respectively. To generalize, we provide elementary reaction pathways and respective Gibbs energies to form binary III-O, III-Se, IV-O, and IV-Se ground-states as well as their subcompounds during their MBE growth. We apply the 2-step kinetics model established for oxides to identify the subselenide-limited growth of Ga2Se3 as the specific example for III-Se materials. Our kinetic and thermodynamic conclusions suggest subcompound-limited growth may be an inherent property for the growth of III–VI and IV–VI thin films by MBE and related epitaxial growth techniques.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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