Huge Rashba-type spin–orbit coupling in binary hexagonal PX nanosheets (X = As, Sb, and Bi)
文献情報
We theoretically propose that Rashba-type band splitting can be achieved in binary alloyed hexagonal PX nanosheets (X = As, Sb, and Bi). The lack of inversion symmetry results in an effective electric field perpendicular to the basal plane of PX, hence, leading to Rashba-type spin–orbit coupling (SOC) in the two dimensional PX nanosheets. Since the SOC strength roughly scales quadratically with atomic number, the largest band splitting is found in PBi with a Rashba coefficient of ∼1.56 eV Å, which is a huge value among two-dimensional materials. Furthermore, tensile biaxial strain can be employed to significantly enhance the strength of SOC, for instance, a Rashba coefficient of 4.41 eV Å can be realized at a strain of 10%. The huge and strain-tunable Rashba-type SOC of PBi suggests that it holds great promise for spintronic applications.
おすすめジャーナル
関連文献
Nitroethane at high density: an experimental and computational vibrational study
Serge Desgreniers, Anguang Hu
DOI: 10.1039/D0CP06557A
Temperature dependencies of the degradation of NO, NO2 and HONO on a photocatalytic dispersion paint
Daniela Pill, Peter Wiesen, Jörg Kleffmann
DOI: 10.1039/D1CP01157J
Photochemistry using a host–guest charge transfer paradigm: DMABN as a dynamical probe of ground and excited states
Jyotishman Dasgupta
DOI: 10.1039/D1CP00370D
On the spectral features of dangling bonds in CH4/H2O amorphous ice mixtures
Belén Maté, Miguel Á. Satorre, Rafael Escribano
DOI: 10.1039/D1CP00291K
Me-graphane: tailoring the structural and electronic properties of Me-graphene via hydrogenation
Enesio Marinho, Jr, Pedro Alves da Silva Autreto
DOI: 10.1039/D0CP06684B
Hidden polymorphism of FAPbI3 discovered by Raman spectroscopy
Josefa Ibaceta-Jaña, Ruslan Muydinov, Pamela Rosado, Sri Hari Bharath Vinoth Kumar, Rene Gunder, Axel Hoffmann, Bernd Szyszka, Markus R. Wagner
DOI: 10.1039/D1CP00102G
A theoretical study on novel neutral noble gas compound F4XeOsF4
Rui Zhao, Li Sheng
DOI: 10.1039/D0CP06450E
Biomimetic CO2 hydration activity of boronic acids
Manju Verma, V. Sai Phani Kumar, Shashi Kumar, Parag A. Deshpande
DOI: 10.1039/D0CP06700H
Correction: Observation of ordered arrays of endotaxially grown nanostructures from size-selected Cu-nanoclusters deposited on patterned substrates of Si
Debasree Chowdhury, Pabitra Das, Biswarup Satpati, Debabrata Ghose, Satya Ranjan Bhattacharyya
DOI: 10.1039/D1CP90070F
こちらもおすすめ
2-メトキシ-4-(メチルスルフィニル)アミンの主な用途は何ですか?
2-メトキシ-4-(メチルスルフィニル)アミンは、主に医薬品および農薬の製造に使用されます。また、合成化学の一部として研究用材料としても利用されます。
4,6-二氯-N-甲基ピラミジンアミンの代替品はありますか?
代替品としては、4,6-二クロロピラミジンアミンや他のピラミジン系化合物が考えられます。ただし、目的と用途によって最適な代替品は異なります。
6-氯-4-甲基-1H-吲哚を含む廃棄物はどのように処理すべきですか?
6-氯-4-甲基-1H-吲哚の廃棄物は、適切な容器に収集し、密閉して保管します。温度は常温、湿度は低く、直射日光を避けて保管することを推奨します。廃棄処理は専門...
2-フローユロ-4-(トリフルオロメチル)ベンゾイドについて「に適用される法規ガイドラインは何ですか」
2-フローユロ-4-(トリフルオロメチル)ベンゾイドのCAS番号は207974-08-1です。この化合物はGHS分類で毒性物質と有害な反応物質として分類されます...
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸はどのように保存すればよいですか?
4-ニトロフェニルN-[(ベンゼルオキシルカーボンイル]グリシングリシングリシン酸は、室温で暗所に保管し、乾燥した環境で保存することを推奨します。容器は密閉性の...
イソデスロラタドリンの代替品はありますか?
イソデスロラタドリンの代替品としては、デスロラタドリンや他の抗ヒスタミン薬が挙げられます。具体的には、デスロラタドリン、ラセカミド、フェルタドリンなどが、症状や...
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐はどのように合成されますか?
5-甲氧基-1,2,3,4-四氢异喹啉盐酸盐の一般的な合成方法は、メタノール中で5-メトキシ-1,2,3,4-四ヒュドロイソキシンを塩酸で塩化します。この反応で...
4-アミノ-5-メトキシ-2-トルエンサルホニック酸についての法規ガイドラインは何ですか?
CAS番号6471-78-9の4-アミノ-5-メトキシ-2-トルエンサルホニック酸は、GHS分類では corrosive(腐食性)と識別されます。EUのREAC...
甲基孕酮を取り扱う際の実験室安全事項は何ですか?
甲基孕酮の取り扱いは、PPE(個人保護具)の使用が必要な重要な安全事項を伴います。防塵マスク、ゴーグル、手袋を着用することが推奨されます。ドラフトチャンバーを使...
掲載誌
Physical Chemistry Chemical Physics

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.










![[5-fluoro-2-(morpholine-4-carbonyl)phenyl]boronic acid structure [5-fluoro-2-(morpholine-4-carbonyl)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/121/1217501-26-2-505c.webp)

![2-Methylbenzo[h]quinoline structure 2-Methylbenzo[h]quinoline structure](https://static.chemtradehub.com/structs/605/605-88-9-ac43.webp)

![2-Methyl-2-propanyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanyl}carbamate structure 2-Methyl-2-propanyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanyl}carbamate structure](https://static.chemtradehub.com/structs/127/1279090-25-3-1b84.webp)