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首页> 外文期刊>Crystal growth & design >Crystal Growth and Morphology:New Developments in an Integrated Hartman-Perdok-Connected Net-Roughening Transition Theory,Supported by Computer Simulations
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Crystal Growth and Morphology:New Developments in an Integrated Hartman-Perdok-Connected Net-Roughening Transition Theory,Supported by Computer Simulations

机译:晶体生长和形态:计算机模拟支持的集成式Hartman-Perdok连接的网状粗化过渡理论的新进展

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In this paper,200 years of modeling crystal growth and morphology are reviewed.From the discovery of the law of rational indices,the interplanar distance law of Bravais,Friedel,Donnay,and Harker,to more structural theories such as the Hartman-Perdok theory,as well as statistical mechanical cell models,we arrive at the modern growth theories supported by Monte Carlo growth simulations.Shortcomings in the classical Hartman-Perdok theory are highlighted,and the concept of weakening of connected nets by connected net interactions is explained using a theoretical example.In the last section,our new insights are applied to three examples-crystal structures of venlafaxine,paracetamol,and triacylglycerols-to illustrate their scope and applicability.
机译:本文回顾了200年的晶体生长和形态建模过程。从有理指数定律的发现,Bravais,Friedel,Donnay和Harker的晶面距离定律,到更多的结构理论,例如Hartman-Perdok理论以及统计机械单元模型,我们得出了蒙特卡洛增长模拟所支持的现代增长理论。强调了经典Hartman-Perdok理论的不足之处,并使用a解释了通过连接网络相互作用削弱连接网络的概念。在最后一部分中,我们的新见解被应用于文拉法辛,对乙酰氨基酚和三酰甘油的三个晶体结构实例,以说明它们的范围和适用性。

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