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<article xsi:noNamespaceSchemaLocation="http://jats.nlm.nih.gov/publishing/1.1/xsd/JATS-journalpublishing1-mathml3.xsd" dtd-version="1.1" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"><front><journal-meta><journal-id journal-id-type="publisher-id">ME</journal-id><journal-title-group><journal-title>Modern Engineering</journal-title></journal-title-group><issn>2996-6973</issn><eissn>2996-6981</eissn><publisher><publisher-name>Art and Design</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.61369/ME.2025010024</article-id><article-categories><subj-group subj-group-type="heading"><subject>Article</subject></subj-group></article-categories><title>晶体转速对提拉法晶体生长系统的数值模拟研究</title><url>https://artdesignp.com/journal/ME/2/1/10.61369/ME.2025010024</url><author>李陈哲</author><pub-date pub-type="publication-year"><year>2025</year></pub-date><volume>2</volume><issue>1</issue><history><date date-type="pub"><published-time>2025-01-20</published-time></date></history><abstract>提拉法是制备高质量单晶的关键技术，晶体转速作为影响熔体流动、温度和界面形貌的重要变量。通过数值模拟方法，本文中探究了晶体转速对提拉法晶体生长系统的影响，研究晶体转速对于熔体流动、温度分布、界面形貌的影响关系。研究发现低转速下以自然对流导致固液界面的凸起；中高转速下以强迫对流为主,固液界面逐渐变凹。结果表明，合理的控制晶体转速可以调控固液界面形貌，为晶体生长实验提供了直接有效的的理论分析。</abstract><keywords>提拉法,晶体生长,数值模拟,熔体流动,固液界面</keywords></article-meta></front><body/><back><ref-list><ref id="B1" content-type="article"><label>1</label><element-citation publication-type="journal"><p>[1]Zhou X M, Huang H L. Numerical simulation of Cz crystal growth in rotating magnetic field with crystal and crucible rotations[J]. Journal of Crystal Growth, 2012, 340(1): 166-170.&amp;nbsp;[2]Chen C, Chen H J, Yan W B, et al. Effect of crucible shape on heat transport and melt-crystal interface during the Kyropoulos sapphire crystal growth[J]. Journal of Crystal Growth, 2014, 38(8): 29-34.&amp;nbsp;[3]Dadzis K, B&amp;ouml;nisch P, Sylla L, et al. Validation, verification, and benchmarking of crystal growth simulations[J]. Journal of Crystal Growth, 2017, 474: 171-177.&amp;nbsp;[4]Zhang S T, Li T, Li Z X, et al. Thermal field design of a large-sized SiC using the resistance heating PVT method via simulations[J]. Crystals, 2023, 13(12): 1368.&amp;nbsp;[5]年夫雪.单晶硅直拉法生长工艺的数值模拟[D].上海大学,2017.&amp;nbsp;[6]Kotrla M. Numerical simulations in the theory of crystal growth[J]. Computer Physics Communications, 1996, 97(1-2): 82-100.&amp;nbsp;[7]Bogdanov M, Ofengeim D K, Zhmakin A. Industrial challenges for numerical simulation of crystal growth[J]. Central European Journal of Physics, 2004, 2: 183-203.&amp;nbsp;[8]Meng D L, Wang Y M, Xue H, et al. Stress simulation of 6-inch SiC single crystal[J]. Vacuum, 2023, 213: 31-36.&amp;nbsp;[9]Lu S O, Chen H Y, Hang W, et al. Numerical analysis of the dislocation density in n-type 4H-SiC[J]. CrystEngComm, 2023, 25(26): 3718-3725.&amp;nbsp;[10]张梦宇.大尺寸直拉法单晶硅生长过程的控氧研究[D].昆明理工大学,2023.</p><pub-id pub-id-type="doi"/></element-citation></ref></ref-list></back></article>
