Jianyan Lin, Siyu Liu, Yuan Yuan, Guangmin Yang, Chunyu Liu
{"title":"高压下异常离域电子的超导VF","authors":"Jianyan Lin, Siyu Liu, Yuan Yuan, Guangmin Yang, Chunyu Liu","doi":"10.1039/d5cp02282g","DOIUrl":null,"url":null,"abstract":"Superconductivity has been commonly found in vanadium (V) compounds, such as V-H, V-O, and V-N compounds, but with the exception of fluorides to date. Therefore, the study of V-F system for the superconductivity has drawn much attention. Here, we have systematically investigated the V-F compounds under high pressures by using first-principles swarm-intelligence structural search calculations. We found two new stoichiometries of VF and VF<small><sub>2</sub></small> to become stable under high pressure. Unlike the known V-F compounds, VF and VF<small><sub>2</sub></small> exhibit additional V-V interactions. Specially, there are delocalized electrons in the predicted VF structure, which gives rise to its conductivity. We further discussed the superconductive characteristics of VF by Bardeen-Cooper-Schrieffer (BCS) theory. The <em>T</em><small><sub>c</sub></small> value of the predicted <em>C</em>2/<em>m</em> VF is 0.85 K. The low-frequency phonon modes of VF play a predominant role in superconductivity. In addition, we proposed the high-pressure phases of VF<small><sub>3</sub></small>, VF<small><sub>4</sub></small> and VF<small><sub>5</sub></small> and built the V-F high-pressure phase diagram. Our work provides useful information for deeply understanding the physical and chemical properties of V-F compounds under high pressure.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"24 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Superconducting VF with Unusual Delocalized Electrons under High Pressure\",\"authors\":\"Jianyan Lin, Siyu Liu, Yuan Yuan, Guangmin Yang, Chunyu Liu\",\"doi\":\"10.1039/d5cp02282g\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Superconductivity has been commonly found in vanadium (V) compounds, such as V-H, V-O, and V-N compounds, but with the exception of fluorides to date. Therefore, the study of V-F system for the superconductivity has drawn much attention. Here, we have systematically investigated the V-F compounds under high pressures by using first-principles swarm-intelligence structural search calculations. We found two new stoichiometries of VF and VF<small><sub>2</sub></small> to become stable under high pressure. Unlike the known V-F compounds, VF and VF<small><sub>2</sub></small> exhibit additional V-V interactions. Specially, there are delocalized electrons in the predicted VF structure, which gives rise to its conductivity. We further discussed the superconductive characteristics of VF by Bardeen-Cooper-Schrieffer (BCS) theory. The <em>T</em><small><sub>c</sub></small> value of the predicted <em>C</em>2/<em>m</em> VF is 0.85 K. The low-frequency phonon modes of VF play a predominant role in superconductivity. In addition, we proposed the high-pressure phases of VF<small><sub>3</sub></small>, VF<small><sub>4</sub></small> and VF<small><sub>5</sub></small> and built the V-F high-pressure phase diagram. Our work provides useful information for deeply understanding the physical and chemical properties of V-F compounds under high pressure.\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\"24 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-06-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d5cp02282g\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d5cp02282g","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Superconducting VF with Unusual Delocalized Electrons under High Pressure
Superconductivity has been commonly found in vanadium (V) compounds, such as V-H, V-O, and V-N compounds, but with the exception of fluorides to date. Therefore, the study of V-F system for the superconductivity has drawn much attention. Here, we have systematically investigated the V-F compounds under high pressures by using first-principles swarm-intelligence structural search calculations. We found two new stoichiometries of VF and VF2 to become stable under high pressure. Unlike the known V-F compounds, VF and VF2 exhibit additional V-V interactions. Specially, there are delocalized electrons in the predicted VF structure, which gives rise to its conductivity. We further discussed the superconductive characteristics of VF by Bardeen-Cooper-Schrieffer (BCS) theory. The Tc value of the predicted C2/m VF is 0.85 K. The low-frequency phonon modes of VF play a predominant role in superconductivity. In addition, we proposed the high-pressure phases of VF3, VF4 and VF5 and built the V-F high-pressure phase diagram. Our work provides useful information for deeply understanding the physical and chemical properties of V-F compounds under high pressure.
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.