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相关概念视频

Molecular and Ionic Solids02:54

Molecular and Ionic Solids

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Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
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Molecular Comparison of Gases, Liquids, and Solids02:26

Molecular Comparison of Gases, Liquids, and Solids

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Particles in a solid are tightly packed together (fixed shape) and often arranged in a regular pattern; in a liquid, they are close together with no regular arrangement (no fixed shape); in a gas, they are far apart with no regular arrangement (no fixed shape). Particles in a solid vibrate about fixed positions (cannot flow) and do not generally move in relation to one another; in a liquid, they move past each other (can flow) but remain in essentially constant contact; in a gas, they move...
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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....
20.8K
Network Covalent Solids02:18

Network Covalent Solids

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Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
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Molecular Models02:00

Molecular Models

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Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
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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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相关实验视频

Updated: Feb 8, 2026

Measuring Material Microstructure Under Flow Using 1-2 Plane Flow-Small Angle Neutron Scattering
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对固体分散的微结构洞察:一个结合的小角度中子散射和分子动力学方法.

Haoshi Gao1,2, Yunsen Zhang2,3, Hanqiu Jiang4,5

  • 1School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China.

Molecular pharmaceutics
|February 7, 2026
PubMed
概括

制备方法显著影响固体分散结构. 融方法增强了无形含量,使药物具有更好的溶解性,而溶剂蒸发产生了更有序的结构,促进了配方开发.

关键词:
这就是PEG PEG PEG.粗粒度分子动力学模拟的模拟.皮罗西卡姆 (Piroxicam) 是一种药物.微角中子散射是一种小角度的中子散射.固体分散的散发方式

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Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering
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Measuring the Time-Evolution of Nanoscale Materials with Stopped-Flow and Small-Angle Neutron Scattering
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科学领域:

  • 制药科学 制药科学
  • 材料科学 材料科学 材料科学
  • 物理化学 物理化学

背景情况:

  • 固体分散增强难溶性药物的可溶性.
  • 了解分子结构是稳定性和溶解的关键.
  • 目前关于结构决定因素的知识有限.

研究的目的:

  • 研究制备方法 (化与溶剂蒸发) 对PXM-PEG固体分散微观结构和结晶性的影响.
  • 确定药物负载 (10%,15%,25%) 对这些特性的影响.
  • 阐明稳定性和溶解的分子水平结构决定因素.

主要方法:

  • 微角中子散射 (SANS) 使用化PEG (d-PEG) 进行增强的散射.
  • 粗粒度分子动力学 (CGMD) 模拟.
  • 对叶片厚度,d距离,层叠和无形/晶体含量的分析.

主要成果:

  • 融方法降低了叶片厚度和d间距,表明结构破坏和更高的无形含量.
  • 溶剂蒸发方法保持了更大的d间距和稳定的层叠加,显示出更高的结构秩序和结晶性.
  • CGMD模拟显示了不同的聚合动态:密集集群 (化) 与较大,不对称的聚合物 (溶剂蒸发).

结论:

  • 制备方法是影响固体分散结构特性的关键因素.
  • 融方法有利于无形含量以提高生物可用性,而溶剂蒸发产生有序结构.
  • 结合的SANS和CGMD阐明了"三明治状"结构,推进了固体分散配方开发和工业生产.