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相关概念视频

Metallic Solids02:37

Metallic Solids

18.3K
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
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

9.6K
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...
9.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

41.8K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
41.8K
Ionic Crystal Structures02:42

Ionic Crystal Structures

14.2K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.2K

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Updated: Jun 16, 2025

Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys
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Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys

Published on: June 27, 2022

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在六边形密封中进行大规范优化的粒度边界相.

Enze Chen1,2,3,4, Tae Wook Heo5, Brandon C Wood5

  • 1Department of Materials Science and Engineering, University of California, Berkeley, CA, USA. enze@stanford.edu.

Nature communications
|August 15, 2024
PubMed
概括
此摘要是机器生成的。

我们开发了GRIP,这是一个开源工具,用于预测谷物边界 (GB) 结构和阶段. GRIP揭示了中的新的GB阶段和过渡,影响了缺陷适应.

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Spark Plasma Sintering Apparatus Used for the Formation of Strontium Titanate Bicrystals
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Determining the Mechanical Strength of Ultra-Fine-Grained Metals
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Determining the Mechanical Strength of Ultra-Fine-Grained Metals

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相关实验视频

Last Updated: Jun 16, 2025

Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys
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Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys

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Spark Plasma Sintering Apparatus Used for the Formation of Strontium Titanate Bicrystals
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Determining the Mechanical Strength of Ultra-Fine-Grained Metals
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Determining the Mechanical Strength of Ultra-Fine-Grained Metals

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科学领域:

  • 材料科学 材料科学 材料科学
  • 计算材料科学科学 计算材料科学
  • 固态物理 固态物理

背景情况:

  • 粒度边界 (GBs) 显著影响材料特性和性能.
  • 了解GB结构和相位行为对于材料设计至关重要.
  • 计算研究表明基于原子密度存在多个GB相.

研究的目的:

  • 引入GRIP,这是一个用于GB结构的高通量,大规范优化的自动化工具.
  • 为了证明GRIP的实用性超越立方体系统,特别是六角密封.
  • 探索中的倾斜GB,并确定新的结构和相位过渡.

主要方法:

  • 开发和验证GRAN大规范界面预测器 (GRIP) 工具.
  • 在六角密封中,对倾斜粒边界的高通量计算选.
  • 分析GB相变换及其与点缺陷行为的合.

主要成果:

  • GRIP成功地自动化了GB结构和阶段的预测.
  • 系统地探索倾斜GBs揭示了以前未报告的结构和相位过渡.
  • 在低角边界中观察到点缺陷吸收和GB位移网络拓变化之间的合.

结论:

  • 格里普 (GRIP) 是一个有价值的工具,可以帮助我们更好地了解各种材料系统中的 GB.
  • 在中发现了新的GB相和过渡,扩大了对其界面行为的知识.
  • 这些发现对理解和管理辐射引起的材料缺陷有重大影响.