Highly ordered lead-free double perovskite halides by design
Lead-free double perovskite halides are emerging optoelectronic materials that are alternatives to lead-based perovskite halides. Recently, single-crystalline double perovskite halides were synthesized, and their intriguing functional properties were demonstrated. Despite such pioneering works, lead...
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creator | Ahn, Chang Won Jo, Jae Hun Jong Chan Kim Ullah, Hamid Ryu, Sangkyun Hwang, Younghun Jin San Choi Lee, Jongmin Lee, Sanghan Hyoungjeen Jeen Young-Han, Shin Hu Young Jeong Kim, Ill Won Kim, Tae Heon |
description | Lead-free double perovskite halides are emerging optoelectronic materials that are alternatives to lead-based perovskite halides. Recently, single-crystalline double perovskite halides were synthesized, and their intriguing functional properties were demonstrated. Despite such pioneering works, lead-free double perovskite halides with better crystallinity are still in demand for applications to novel optoelectronic devices. Here, we realized highly crystalline Cs2AgBiBr6 single crystals with a well-defined atomic ordering on the microscopic scale. We avoided the formation of Ag vacancies and the subsequent secondary Cs3Bi2Br9 by manipulating the initial chemical environments in hydrothermal synthesis. The suppression of Ag vacancies allows us to reduce the trap density in the as-grown crystals and to enhance the carrier mobility further. Our design strategy is applicable for fabricating other lead-free halide materials with high crystallinity. |
doi_str_mv | 10.48550/arxiv.2006.15818 |
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Recently, single-crystalline double perovskite halides were synthesized, and their intriguing functional properties were demonstrated. Despite such pioneering works, lead-free double perovskite halides with better crystallinity are still in demand for applications to novel optoelectronic devices. Here, we realized highly crystalline Cs2AgBiBr6 single crystals with a well-defined atomic ordering on the microscopic scale. We avoided the formation of Ag vacancies and the subsequent secondary Cs3Bi2Br9 by manipulating the initial chemical environments in hydrothermal synthesis. The suppression of Ag vacancies allows us to reduce the trap density in the as-grown crystals and to enhance the carrier mobility further. 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Our design strategy is applicable for fabricating other lead-free halide materials with high crystallinity.</description><subject>Carrier mobility</subject><subject>Chemical synthesis</subject><subject>Crystal growth</subject><subject>Crystal structure</subject><subject>Crystallinity</subject><subject>Halides</subject><subject>Hydrothermal crystal growth</subject><subject>Lattice vacancies</subject><subject>Lead free</subject><subject>Optoelectronic devices</subject><subject>Perovskites</subject><subject>Physics - Chemical Physics</subject><subject>Physics - Materials Science</subject><subject>Single crystals</subject><subject>Vacancies</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><sourceid>GOX</sourceid><recordid>eNotj8tKw0AYRgdBsNQ-gCsHXCfO_QJupKgVCm66D5OZP-3U2MSZppi3N7auzubw8R2E7igphZGSPLr0E08lI0SVVBpqrtCMcU4LIxi7QYuc94QQpjSTks_Q0ypud-2IuxQgQcAtuFA0CQCHbqhbwD2k7pQ_4xHwzrUxQMb1iCfE7eEWXTeuzbD45xxtXl82y1Wx_nh7Xz6vCyeZKkDVzANVwXNmPWjmFNTecW9k09igaa294MIR67UTwkBwAZylSjdg9CTO0f1l9pxW9Sl-uTRWf4nVOXEyHi5Gn7rvAfKx2ndDOkyfKiaoMVZapfgv-CBUxA</recordid><startdate>20200629</startdate><enddate>20200629</enddate><creator>Ahn, Chang Won</creator><creator>Jo, Jae Hun</creator><creator>Jong Chan Kim</creator><creator>Ullah, Hamid</creator><creator>Ryu, Sangkyun</creator><creator>Hwang, Younghun</creator><creator>Jin San Choi</creator><creator>Lee, Jongmin</creator><creator>Lee, Sanghan</creator><creator>Hyoungjeen Jeen</creator><creator>Young-Han, Shin</creator><creator>Hu Young Jeong</creator><creator>Kim, Ill Won</creator><creator>Kim, Tae Heon</creator><general>Cornell University Library, arXiv.org</general><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope><scope>GOX</scope></search><sort><creationdate>20200629</creationdate><title>Highly ordered lead-free double perovskite halides by design</title><author>Ahn, Chang Won ; 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Recently, single-crystalline double perovskite halides were synthesized, and their intriguing functional properties were demonstrated. Despite such pioneering works, lead-free double perovskite halides with better crystallinity are still in demand for applications to novel optoelectronic devices. Here, we realized highly crystalline Cs2AgBiBr6 single crystals with a well-defined atomic ordering on the microscopic scale. We avoided the formation of Ag vacancies and the subsequent secondary Cs3Bi2Br9 by manipulating the initial chemical environments in hydrothermal synthesis. The suppression of Ag vacancies allows us to reduce the trap density in the as-grown crystals and to enhance the carrier mobility further. Our design strategy is applicable for fabricating other lead-free halide materials with high crystallinity.</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><doi>10.48550/arxiv.2006.15818</doi><oa>free_for_read</oa></addata></record> |
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subjects | Carrier mobility Chemical synthesis Crystal growth Crystal structure Crystallinity Halides Hydrothermal crystal growth Lattice vacancies Lead free Optoelectronic devices Perovskites Physics - Chemical Physics Physics - Materials Science Single crystals Vacancies |
title | Highly ordered lead-free double perovskite halides by design |
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