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相关概念视频

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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Van der Waals Interactions01:24

Van der Waals Interactions

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Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
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Van der Waals Equation01:10

Van der Waals Equation

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The ideal gas law is an approximation that works well at high temperatures and low pressures. The van der Waals equation of state (named after the Dutch physicist Johannes van der Waals, 1837−1923) improves it by considering two factors.
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
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Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation04:01

Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation

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Thus far, the ideal gas law, PV = nRT, has been applied to a variety of different types of problems, ranging from reaction stoichiometry and empirical and molecular formula problems to determining the density and molar mass of a gas. However, the behavior of a gas is often non-ideal, meaning that the observed relationships between its pressure, volume, and temperature are not accurately described by the gas laws.
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Band Theory02:35

Band Theory

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When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
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Energy Bands in Solids01:01

Energy Bands in Solids

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Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
 Band Formation:
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石墨烯对固体的透明度 - 固体范德瓦尔斯相互作用

Chuanli Yu1, Weijia Zeng1, Zepu Kou2

  • 1Peking University, School of Mechanics and Engineering Science, State Key Laboratory for Turbulence and Complex Systems, Beijing 100871, China.

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概括
此摘要是机器生成的。

像石墨烯这样的二维 (2D) 材料可以屏蔽范德瓦尔斯力 (vdW),影响它们在纳米设备中的使用. 这项研究量化了石墨烯的数量.

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科学领域:

  • 材料科学 材料科学 材料科学
  • 表面科学是一门学科.
  • 纳米技术纳米技术

背景情况:

  • 分子间相互作用,特别是范德瓦尔斯 (vdW) 力,对于设计基于二维材料的纳米流体和微电力系统至关重要.
  • 之前对二维材料的vdW透明度进行的实验研究已经产生了不一致和矛盾的结果.
  • 通过2D材料精确了解VDW力传输对于推进纳米技术应用至关重要.

研究的目的:

  • 实验量化石墨烯的范德瓦尔斯 (vdW) 透明度,这是一个关键的二维 (2D) 材料.
  • 为了研究石墨烯层对探针和基板之间的vdW相互作用的影响.
  • 调和实验发现与理论模型,如Lifshitz理论.

主要方法:

  • 使用体原子力显微镜 (AFM) 采用几何界定精确的探头.
  • 在二氧化 (SiO_{2}) 上的石墨烯模型系统中测量了拉开和拉入力.
  • 采用了Lifshitz理论计算,与实验数据进行比较.

主要成果:

  • 观察到总的vdW力与石墨烯和基质的个别贡献的总和有显著的偏差.
  • 发现悬浮石墨烯的有效表面能量可以高于基板支持的石墨烯.
  • 证明1-5层石墨烯屏幕15%-50%的内在固体-固体vdW相互作用.

结论:

  • 石墨烯显示出德瓦尔斯力 (vdW) 的显著选,与简单的添加模型相反.
  • vdW相互作用是由石墨烯层的存在和厚度调节的.
  • 实验结果与Lifshitz理论一致,为2D材料的透明度提供了定量基础.