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Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

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The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
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Intrinsically Disordered Proteins02:18

Intrinsically Disordered Proteins

17.7K
Intrinsically disordered proteins are a group of proteins that do not fold into specific three-dimensional structures. Their structural flexibility allows them to complement ordered proteins to perform functions that are inaccessible to rigid structures. They are more common in eukaryotes than prokaryotes and may either be exclusively intrinsically disordered or hybrid proteins, consisting of a mix of ordered and disordered regions. The absence of a rigid structure in these proteins can be...
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Structures of Solids02:22

Structures of Solids

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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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Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

26.2K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.2K
Metallic Solids02:37

Metallic Solids

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Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.3K
Fluid Mosaic Model01:19

Fluid Mosaic Model

11.5K
Scientists identified the plasma membrane in the 1890s and its principal chemical components (lipids and proteins) by 1915. The model for plasma membrane structure, proposed in 1935 by Hugh Davson and James Danielli, was the first model to be widely accepted in the scientific community. The model was based on the plasma membrane's "railroad track" appearance in early electron micrographs. Davson and Danielli theorized that the plasma membrane's structure resembled a sandwich...
11.5K

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Updated: Jun 13, 2025

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.3K

在无序格子上使用细胞波茨模型.

Hossein Nemati1, J de Graaf1

  • 1Institute for Theoretical Physics, Center for Extreme Matter and Emergent Phenomena, Utrecht University, Princetonplein 5, 3584 CC Utrecht, The Netherlands. h.nemati@uu.nl.

Soft matter
|September 16, 2024
PubMed
概括

本研究引入了细胞波茨模型 (CPM) 的不规则格子变体,以减少模拟文物. 新模型揭示了细胞组织组织中明显的第一阶段过渡,与干扰过渡不同.

科学领域:

  • 计算生物学是一种计算生物学.
  • 生物物理学的生物物理.
  • 细胞建模 细胞建模

背景情况:

  • 细胞波茨模型 (CPM) 或Glazier-Graner-Hogeweg模型是研究细胞水平生物组织的关键数值工具.
  • 传统的2D CPM使用正方形或六角格子,可以引入影响细胞形状和组织动态的工件.

研究的目的:

  • 开发适用于不规则格子的灵活CPM变体,从而减轻已知的模拟工件.
  • 通过使用这种新模型,研究结合细胞组织中的流体无序到固体有序相位过渡.

主要方法:

  • 开发了一种新的CPM变体,能够利用广泛的不规则格子结构.
  • 模拟单分散的融合细胞在一个不规则的格子上,来自类似流体的配置.
  • 分析了细胞形状参数,以描述相位过渡作为表面张力的函数.

主要成果:

  • 不规则的格子CPM成功地移除了与格子对称性相关的工件,特别是流体状配置.
  • 在细胞组织中观察到液态无序和固态六角相之间的明显的第一阶段过渡.
  • 这种过渡与通常在顶点和活跃的沃罗诺伊模型中看到的玻璃/干扰过渡有很大的不同.

结论:

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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

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Fabrication and Characterization of Disordered Polymer Optical Fibers for Transverse Anderson Localization of Light
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Fabrication and Characterization of Disordered Polymer Optical Fibers for Transverse Anderson Localization of Light

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相关实验视频

Last Updated: Jun 13, 2025

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

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Fabrication and Characterization of Disordered Polymer Optical Fibers for Transverse Anderson Localization of Light
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Fabrication and Characterization of Disordered Polymer Optical Fibers for Transverse Anderson Localization of Light

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  • 不规则的网格CPM通过减少网格诱导的工件,为生物组织提供了更现实的模拟环境.
  • 鉴定到的第一阶段过渡为组织形态发生和集体细胞行为提供了新的见解.
  • 这种模型作为未来研究上皮质组织的宝贵参考.