{"title":"Predicted bismuth–tellurium under high pressures","authors":"Jun-hui Peng, E. Tikhonov","doi":"10.1080/01411594.2023.2185521","DOIUrl":null,"url":null,"abstract":"ABSTRACT The high-pressure structures of the Bi–Te system were theoretically predicted by this work, which also clarified some ambiguous structures. Using variable-composition evolutionary algorithms, the crystal structures of the Bi–Te system at high pressures were searched, and one new stable structure BiTe-P-1 was proposed. BiTe-P-1 was discovered to be the experiment's undetected structure by comparing with the experimental XRD. Thereafter, the pressure-composition diagram of the Bi–Te system was calculated using the first-principles method. In contrast to previous reports, Bi2Te3 only had two high-pressure structures, R-3m and C2/m, and it would decompose into BiTe and Te at 13.4 GPa. The calculation of quasi-harmonic approximation shown that the BCC alloy phase of Bi2Te3 only could exist stably under high temperature and high pressure. For BiTe, The phase transition route was P-3m1 → P-1 → Pm-3m, and the transition pressure was 7.5 and 11.2 GPa, respectively.","PeriodicalId":19881,"journal":{"name":"Phase Transitions","volume":"96 1","pages":"328 - 336"},"PeriodicalIF":1.3000,"publicationDate":"2023-03-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Phase Transitions","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1080/01411594.2023.2185521","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
引用次数: 0
Abstract
ABSTRACT The high-pressure structures of the Bi–Te system were theoretically predicted by this work, which also clarified some ambiguous structures. Using variable-composition evolutionary algorithms, the crystal structures of the Bi–Te system at high pressures were searched, and one new stable structure BiTe-P-1 was proposed. BiTe-P-1 was discovered to be the experiment's undetected structure by comparing with the experimental XRD. Thereafter, the pressure-composition diagram of the Bi–Te system was calculated using the first-principles method. In contrast to previous reports, Bi2Te3 only had two high-pressure structures, R-3m and C2/m, and it would decompose into BiTe and Te at 13.4 GPa. The calculation of quasi-harmonic approximation shown that the BCC alloy phase of Bi2Te3 only could exist stably under high temperature and high pressure. For BiTe, The phase transition route was P-3m1 → P-1 → Pm-3m, and the transition pressure was 7.5 and 11.2 GPa, respectively.
期刊介绍:
Phase Transitions is the only journal devoted exclusively to this important subject. It provides a focus for papers on most aspects of phase transitions in condensed matter. Although emphasis is placed primarily on experimental work, theoretical papers are welcome if they have some bearing on experimental results. The areas of interest include:
-structural phase transitions (ferroelectric, ferroelastic, multiferroic, order-disorder, Jahn-Teller, etc.) under a range of external parameters (temperature, pressure, strain, electric/magnetic fields, etc.)
-geophysical phase transitions
-metal-insulator phase transitions
-superconducting and superfluid transitions
-magnetic phase transitions
-critical phenomena and physical properties at phase transitions
-liquid crystals
-technological applications of phase transitions
-quantum phase transitions
Phase Transitions publishes both research papers and invited articles devoted to special topics. Major review papers are particularly welcome. A further emphasis of the journal is the publication of a selected number of small workshops, which are at the forefront of their field.