Structural metatransition of energetically tangled crystalline phases
文献情報
Weitao Zheng, Yanming Ma, Changfeng Chen
We solve the longstanding puzzle of pressure induced structural evolution of SnSe using a swarm structure search method combined with first-principles phonon and kinetic barrier calculations. Our results identify a dynamic set of nearly degenerate crystalline SnSe phases that are separated by low kinetic barriers and undergo an unusual type of structural transitions characterized by a dynamically changing mix of the constituent phases. We introduce a new concept of structural metatransition to highlight the transitional nature of such phase transitions. Our theoretical prediction is corroborated by X-ray diffraction measurements, and this intriguing phenomenon offers insights into the enigmatic property variations of SnSe under pressure. This work raises prospects of considerably improving characterization and understanding of intrinsic multiphase crystals and their dynamic evolution.
おすすめジャーナル

Acta Metallurgica Sinica-English Letters

Cellulose

Journal of Chemical Sciences

Journal of the Indian Institute of Science

Bioorganic & Medicinal Chemistry

Herald of the Russian Academy of Sciences

Journal of Asian Natural Products Research

Electroanalysis

Polycyclic Aromatic Compounds

Medicinal Chemistry Research
関連文献
First-principles investigation of novel polymorphs of Mg2C
Changzeng Fan, Jian Li
DOI: 10.1039/C5CP00001G
NANOGOLD decorated by pHLIP peptide: comparative force field study
DOI: 10.1039/C5CP01136A
A systematic study of metal-supported boron nitride materials for the oxygen reduction reaction
Ralph Koitz
DOI: 10.1039/C5CP01384D
Bringing light into the dark triplet space of molecular systems
Jing Ge, Zhigang Geng, Shenlong Jiang, Kaili Fan, Zhenkun Guo, Jiahua Hu, Zongwei Chen
DOI: 10.1039/C5CP00323G
A quantum biochemistry investigation of willardiine partial agonism in AMPA receptors
José X. Lima Neto, Umberto L. Fulco, Eudenilson L. Albuquerque, Gilberto Corso, Eveline M. Bezerra, Ewerton W. S. Caetano, Roner F. da Costa, Valder N. Freire
DOI: 10.1039/C4CP05630B
Physisorption of benzene derivatives on graphene: critical roles of steric and stereoelectronic effects of the substituent
Rui-Qin Zhang
DOI: 10.1039/C4CP05973E
Activation of weak IR fundamentals of two species of astrochemical interest in the Td point group – the importance of amorphous ices
R. L. Hudson, P. A. Gerakines, M. J. Loeffler
DOI: 10.1039/C5CP00975H
Single-step preparation of two-dimensionally organized gold particles via ionic liquid/metal sputter deposition
Daisuke Sugioka, Tatsuya Kameyama, Susumu Kuwabata, Tsukasa Torimoto
DOI: 10.1039/C5CP01602A
Two-dimensional electronic-vibrational spectra: modeling correlated electronic and nuclear motion
F. Terenziani, A. Painelli
DOI: 10.1039/C5CP01485A
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-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid structure [(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid structure](https://static.chemtradehub.com/structs/509/50918-26-8-4ce8.webp)