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相关概念视频

Structures of Solids02:22

Structures of Solids

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...
Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Metallic Solids02:37

Metallic Solids

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. Many...
Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
Crystal Density01:19

Crystal Density

The crystal lattice structure of a material allows us to determine how many molecules exist in its unit cell. With this information, alongside the unit-cell parameters - three distance parameters (a, b, c) and three angular parameters (α, β, γ).Density (ρ) = (Z × M) / (a × b × c × NA)where:Z is the number of formula units per unit cellM is the molar mass of the substancea, b, and c are the edge lengths of the unit cellNA is Avogadro’s numberFor a simple cubic lattice, atoms are located only at...

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相关实验视频

Updated: Jul 12, 2026

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

在研究非晶体材料的计算机模拟方法.

F Yonezawa

    Science (New York, N.Y.)
    |April 30, 1993
    PubMed
    概括

    计算机模拟为物理学提供了强大的第三种方法,补充实验和理论方法. 这些数值模拟对于理解液体和玻璃等非晶体材料至关重要.

    科学领域:

    • 物理 物理学 物理
    • 材料科学 材料科学 材料科学
    • 计算科学 计算科学

    背景情况:

    • 实验和理论物理学是传统的方法.
    • 计算机辅助物理学成为了重要的第三支柱.
    • 非晶体材料对研究提出了独特的挑战.

    研究的目的:

    • 突出计算机模拟在物理学中的作用.
    • 讨论数值模拟对非晶体材料的应用.
    • 探索计算方法在材料科学中的实用性.

    主要方法:

    • 数字模拟的数字模拟.
    • 计算机建模计算机建模
    • 计算物理技术的计算物理技术.

    主要成果:

    • 计算机模拟为非晶体材料提供了宝贵的见解.
    • 展示了液体,玻璃,无形固体和液晶中的应用.
    • 演示了计算方法的有效性.

    结论:

    • 计算机辅助物理学是一个重要的研究范式.

    更多相关视频

    Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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    Published on: September 17, 2021

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

    Published on: June 7, 2018

    相关实验视频

    Last Updated: Jul 12, 2026

    Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
    13:58

    Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

    Published on: September 28, 2016

    Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
    06:37

    Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

    Published on: September 17, 2021

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
    08:55

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

    Published on: June 7, 2018

  • 数字模拟对于研究复杂材料是不可或缺的.
  • 讨论的应用展示了计算物理学的潜力.