Electronic states of hydrogen in semiconductor material investigated by a combination of muon and first-principle calculations
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- HIRAISHI Masatoshi
- Institute of Materials Structure Science, High Energy Accelerator Research Organization
Bibliographic Information
- Other Title
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- ミュオンと第一原理計算の組み合わせで調べる半導体材料中の水素の電子状態
- ミュオン ト ダイイチ ゲンリ ケイサン ノ クミアワセ デ シラベル ハンドウタイ ザイリョウ チュウ ノ スイソ ノ デンシ ジョウタイ
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Abstract
<p>It has been argued from both theoretical and experimental studies that hydrogen with impurities causes unintended electrical properties in semiconductors. Therefore, it is important to understand the electronic structure of hydrogen, but it is difficult to directly investigate it in the case that hydrogen is in a dilute state. However, muons can be regarded as a light isotope of hydrogen in a material, so it is possible to investigate the electronic state of hydrogen in a dilute state by using the muon spin rotation method (µSR). We first describe the features and principles of the µSR, and then introduce an example of research on the electronic structure of hydrogen in the transparent oxide semiconductor InGaZnO4 investigated by the combination with first-principle calculations.</p>
Journal
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- Oyo Buturi
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Oyo Buturi 90 (2), 103-106, 2021-02-05
The Japan Society of Applied Physics
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Details 詳細情報について
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- CRID
- 1390287142241064576
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- NII Article ID
- 130007981171
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- NII Book ID
- AN00026679
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- ISSN
- 21882290
- 03698009
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- NDL BIB ID
- 031285746
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- Text Lang
- ja
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- Data Source
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- JaLC
- NDL
- CiNii Articles
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- Abstract License Flag
- Disallowed