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相关概念视频

Metallic Solids02:37

Metallic Solids

16.5K
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...
16.5K
Exceptions to the Octet Rule02:55

Exceptions to the Octet Rule

31.5K
Many covalent molecules have central atoms that do not have eight electrons in their Lewis structures. These molecules fall into three categories:
31.5K
Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

51.8K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
51.8K
Coordination Number and Geometry02:57

Coordination Number and Geometry

15.6K
For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
15.6K
Network Covalent Solids02:18

Network Covalent Solids

12.9K
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...
12.9K
Valence Bond Theory02:42

Valence Bond Theory

8.9K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.9K

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Negative Additive Manufacturing of Complex Shaped Boron Carbides
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三维金属化三维金属化

Shunhong Zhang1, Qian Wang, Yoshiyuki Kawazoe

  • 1Center for Applied Physics and Technology, College of Engineering, Peking University , Beijing 100871, China.

Journal of the American Chemical Society
|November 7, 2013
PubMed
概括
此摘要是机器生成的。

化 (BN) 通常是一种绝缘体. 研究人员提出了BN的新四边形相,它具有动态稳定性和金属性,由非定位的B 2p电子驱动.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 凝聚物质物理学 凝聚物质物理学
  • 计算化学的计算化学

背景情况:

  • 化 (BN) 和碳因sp2和sp3结合而具有相似结构 (1D纳米管,2D纳米板,3D钻石).
  • 与碳不同,BN在所有尺寸和结构中始终是电绝缘体.
  • 现有的BN材料在需要导电性的应用中是有限的.

研究的目的:

  • 从理论上提出和研究化 (BN) 的新阶段.
  • 为了确定这个拟议的BN阶段的结构稳定性和电子特性.
  • 探索这个新的BN阶段对先进材料应用的潜力.

主要方法:

  • 使用最先进的理论计算.
  • 执行动态稳定性分析.
  • 分析带结构,状态密度和电子定位函数.

主要成果:

  • 理论上提出了一种化 (BN) 的新型四角相.
  • 这种四角形BN阶段被发现是动态稳定的.
  • 拟议的BN阶段表现出金属行为,这是由于非局部化的B 2p电子.

结论:

  • 发现一个金属,稳定的四角形BN相挑战了对BN绝缘性质的传统理解.
  • 金属性源于非定位的B 2p电子,由电子结构分析证实.
  • 这种金属BN可以使新材料超越陶和电子设备中的应用.