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计算方法用于生成异质粒子结构 (CASGAP),具有粒子设计和方向顺序的有针对性的分布

Nitant Gupta1, Arthi Jayaraman1,2

  • 1Department of Chemical and Biomolecular Engineering, University of Delaware, 150 Academy St, Newark, DE 19716, USA. arthij@udel.edu.

Nanoscale
|September 1, 2023
PubMed
概括

研究人员开发了CASGAP,这是一种用于生成异型粒子3D结构的计算方法. 这种工具有助于通过创建真实的模型来分析和模拟来理解软材料的特性.

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Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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