{"title":"CdTe中位错运动和相变之间的温度依赖竞争","authors":"Jun Li, Kun Luo, Qi An","doi":"10.1016/j.jmst.2024.11.046","DOIUrl":null,"url":null,"abstract":"The plastic deformation of semiconductors, a process critical to their mechanical and electronic properties, involves various mechanisms such as dislocation motion and phase transition. Here, we systematically examined the temperature-dependent Peierls stress for 30° and 90° partial dislocations in cadmium telluride (CdTe), using a combination of molecular statics and molecular dynamics simulations with a machine-learning force field, as well as density function theory simulations. Our findings reveal that the 0 K Peierls stresses for these partial dislocations in CdTe are relatively low, ranging from 0.52 GPa to 1.46 GPa, due to its significant ionic bonding characteristics. Notably, in the CdTe system containing either a 30°Cd-core or 90° Te-core partial dislocation, a phase transition from the zinc-blende phase to the <span><span style=\"\"></span><span data-mathml='<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mi is=\"true\">&#x3B2;</mi></math>' role=\"presentation\" style=\"font-size: 90%; display: inline-block; position: relative;\" tabindex=\"0\"><svg aria-hidden=\"true\" focusable=\"false\" height=\"2.432ex\" role=\"img\" style=\"vertical-align: -0.582ex;\" viewbox=\"0 -796.9 573.5 1047.3\" width=\"1.332ex\" xmlns:xlink=\"http://www.w3.org/1999/xlink\"><g fill=\"currentColor\" stroke=\"currentColor\" stroke-width=\"0\" transform=\"matrix(1 0 0 -1 0 0)\"><g is=\"true\"><use xlink:href=\"#MJMATHI-3B2\"></use></g></g></svg><span role=\"presentation\"><math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mi is=\"true\">β</mi></math></span></span><script type=\"math/mml\"><math><mi is=\"true\">β</mi></math></script></span>-Sn-like phase is favored over dislocation motion. This suggests a competitive relationship between these two mechanisms, driven by the bonding characteristics within the dislocation core and the relatively low phase transition stress of ∼1.00 GPa. Furthermore, we observed a general trend wherein the Peierls stress for partial dislocations in CdTe exhibits a temperature dependence, which decreases with increasing temperature, becoming lower than the phase transition stress at elevated temperatures. Consequently, the dominant deformation mechanism in CdTe shifts from solid-state phase transition at low temperatures to dislocation motion at high temperatures. This investigation uncovers a compelling interplay between dislocation motion and phase transition in the plastic deformation of CdTe, offering profound insights into the mechanical behavior and electronic performance of CdTe and other II–VI semiconductors.","PeriodicalId":16154,"journal":{"name":"Journal of Materials Science & Technology","volume":"97 1","pages":""},"PeriodicalIF":11.2000,"publicationDate":"2024-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Temperature-dependent competition between dislocation motion and phase transition in CdTe\",\"authors\":\"Jun Li, Kun Luo, Qi An\",\"doi\":\"10.1016/j.jmst.2024.11.046\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The plastic deformation of semiconductors, a process critical to their mechanical and electronic properties, involves various mechanisms such as dislocation motion and phase transition. Here, we systematically examined the temperature-dependent Peierls stress for 30° and 90° partial dislocations in cadmium telluride (CdTe), using a combination of molecular statics and molecular dynamics simulations with a machine-learning force field, as well as density function theory simulations. Our findings reveal that the 0 K Peierls stresses for these partial dislocations in CdTe are relatively low, ranging from 0.52 GPa to 1.46 GPa, due to its significant ionic bonding characteristics. Notably, in the CdTe system containing either a 30°Cd-core or 90° Te-core partial dislocation, a phase transition from the zinc-blende phase to the <span><span style=\\\"\\\"></span><span data-mathml='<math xmlns=\\\"http://www.w3.org/1998/Math/MathML\\\"><mi is=\\\"true\\\">&#x3B2;</mi></math>' role=\\\"presentation\\\" style=\\\"font-size: 90%; display: inline-block; position: relative;\\\" tabindex=\\\"0\\\"><svg aria-hidden=\\\"true\\\" focusable=\\\"false\\\" height=\\\"2.432ex\\\" role=\\\"img\\\" style=\\\"vertical-align: -0.582ex;\\\" viewbox=\\\"0 -796.9 573.5 1047.3\\\" width=\\\"1.332ex\\\" xmlns:xlink=\\\"http://www.w3.org/1999/xlink\\\"><g fill=\\\"currentColor\\\" stroke=\\\"currentColor\\\" stroke-width=\\\"0\\\" transform=\\\"matrix(1 0 0 -1 0 0)\\\"><g is=\\\"true\\\"><use xlink:href=\\\"#MJMATHI-3B2\\\"></use></g></g></svg><span role=\\\"presentation\\\"><math xmlns=\\\"http://www.w3.org/1998/Math/MathML\\\"><mi is=\\\"true\\\">β</mi></math></span></span><script type=\\\"math/mml\\\"><math><mi is=\\\"true\\\">β</mi></math></script></span>-Sn-like phase is favored over dislocation motion. This suggests a competitive relationship between these two mechanisms, driven by the bonding characteristics within the dislocation core and the relatively low phase transition stress of ∼1.00 GPa. Furthermore, we observed a general trend wherein the Peierls stress for partial dislocations in CdTe exhibits a temperature dependence, which decreases with increasing temperature, becoming lower than the phase transition stress at elevated temperatures. Consequently, the dominant deformation mechanism in CdTe shifts from solid-state phase transition at low temperatures to dislocation motion at high temperatures. 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引用次数: 0
摘要
半导体的塑性变形是决定其机械和电子性能的关键过程,涉及多种机制,如位错运动和相变。在这里,我们系统地研究了碲化镉(CdTe)中30°和90°部分位错的温度依赖的Peierls应力,结合了分子静力学和分子动力学模拟以及机器学习力场,以及密度函数理论模拟。我们的研究结果表明,由于其显著的离子键特性,CdTe中这些部分位错的0 K peerls应力相对较低,范围为0.52 ~ 1.46 GPa。值得注意的是,在含有30°cd核或90°te核部分位错的CdTe体系中,从锌-闪锌矿相到β- β- sn相的相变比位错运动更有利。这表明这两种机制之间存在竞争关系,这是由位错核心内的键合特性和相对较低的相变应力(~ 1.00 GPa)驱动的。此外,我们观察到一个普遍趋势,即CdTe中部分位错的Peierls应力表现出温度依赖性,随着温度的升高而降低,在高温下低于相变应力。因此,CdTe的主要变形机制由低温固相转变为高温位错运动。本研究揭示了CdTe塑性变形中位错运动和相变之间的相互作用,为CdTe和其他II-VI半导体的力学行为和电子性能提供了深刻的见解。
Temperature-dependent competition between dislocation motion and phase transition in CdTe
The plastic deformation of semiconductors, a process critical to their mechanical and electronic properties, involves various mechanisms such as dislocation motion and phase transition. Here, we systematically examined the temperature-dependent Peierls stress for 30° and 90° partial dislocations in cadmium telluride (CdTe), using a combination of molecular statics and molecular dynamics simulations with a machine-learning force field, as well as density function theory simulations. Our findings reveal that the 0 K Peierls stresses for these partial dislocations in CdTe are relatively low, ranging from 0.52 GPa to 1.46 GPa, due to its significant ionic bonding characteristics. Notably, in the CdTe system containing either a 30°Cd-core or 90° Te-core partial dislocation, a phase transition from the zinc-blende phase to the -Sn-like phase is favored over dislocation motion. This suggests a competitive relationship between these two mechanisms, driven by the bonding characteristics within the dislocation core and the relatively low phase transition stress of ∼1.00 GPa. Furthermore, we observed a general trend wherein the Peierls stress for partial dislocations in CdTe exhibits a temperature dependence, which decreases with increasing temperature, becoming lower than the phase transition stress at elevated temperatures. Consequently, the dominant deformation mechanism in CdTe shifts from solid-state phase transition at low temperatures to dislocation motion at high temperatures. This investigation uncovers a compelling interplay between dislocation motion and phase transition in the plastic deformation of CdTe, offering profound insights into the mechanical behavior and electronic performance of CdTe and other II–VI semiconductors.
期刊介绍:
Journal of Materials Science & Technology strives to promote global collaboration in the field of materials science and technology. It primarily publishes original research papers, invited review articles, letters, research notes, and summaries of scientific achievements. The journal covers a wide range of materials science and technology topics, including metallic materials, inorganic nonmetallic materials, and composite materials.