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According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
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Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
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拓量子化学

Barry Bradlyn1, L Elcoro2, Jennifer Cano1

  • 1Princeton Center for Theoretical Science, Princeton University, Princeton, New Jersey 08544, USA.

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|July 21, 2017
PubMed
概括
此摘要是机器生成的。

研究人员开发了拓量子化学,一种新的电子带理论,将拓与化学结合联系起来. 该框架对所有可能的带结构进行了分类,显著扩大了超出已知的例子的新型拓材料的预测.

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科学领域:

  • 凝聚物质物理学
  • 材料科学
  • 量子化学

背景情况:

  • 由于其拓结构,拓绝缘体和半金属具有独特的电子特性.
  • 目前的方法只确定了有限数量的拓材料,质疑现有的发现方法.
  • 在了解材料中拓性质的普遍性方面存在差距.

研究的目的:

  • 提出一个全面的电子带理论,将材料拓与局部化学结合联系起来.
  • 建立一个框架来对不同晶体对称性的所有可能的带结构进行分类.
  • 识别比目前已知的更广泛的拓材料.

主要方法:

  • 开发了拓量子化学理论,整合了相互空间的图形理论和真实空间的群理论.
  • 在所有230个晶体对称组中,由局部原子轨道产生的分类带结构.
  • 已识别的带结构显示非微不足道的拓.

主要成果:

  • 建立了基于基本化学和晶体学原理的带结构和弱相关材料的通用描述.
  • 在所有晶体对称组中成功分类了拓上非碎的带结构.
  • 提供了已知的拓绝缘体的新见解.

结论:

  • 拓量子化学理论提供了一个完整的电子带理论,统一拓和局部化学键.
  • 这种方法显著扩大了拓材料的预测数量,表明它们的流行率被低估了.
  • 该框架为系统发现新型拓量子材料提供了强大的工具.