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相关概念视频

Theory of Metallic Conduction01:17

Theory of Metallic Conduction

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The conduction of free electrons inside a conductor is best described by quantum mechanics. However, a classical model makes predictions close to the results of quantum mechanics. It is called the theory of metallic conduction.
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
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IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration01:16

IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration

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A covalently bonded heteronuclear diatomic molecule can be modeled as two vibrating masses connected by a spring. The vibrational frequency of the bond can be expressed using an equation derived from Hooke's law, which describes how the force applied to stretch or compress a spring is proportional to the displacement of the spring. In this case, the atoms behave like masses, and the bond acts like a spring.
According to Hooke's law, the vibrational frequency is directly proportional to...
1.4K
Thermodynamic Potentials01:26

Thermodynamic Potentials

880
Thermodynamic potentials are state functions that are extremely useful in analyzing a thermodynamic system. They have dimensions of energy. The four important thermodynamic potentials are internal energy, enthalpy, Helmholtz free energy, and Gibbs free energy. These thermodynamic potentials can be expressed using two of the following variables: pressure, volume, temperature, and entropy. These two variables are expressed as the rate of change of the thermodynamic potential with respect to other...
880
Thermal Sigmatropic Reactions: Overview01:16

Thermal Sigmatropic Reactions: Overview

2.1K
Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in...
2.1K
Conductors and Insulators01:19

Conductors and Insulators

8.7K
Some materials may easily let electrical charges pass through them, while others obstruct their flow. The former are called conductors and the latter insulators. The atomic structures of materials determine whether they are conductors or insulators of electricity.
Most metals are conductors. Their atomic configuration is such that one or more electron(s) are loosely bound to the nucleus in each atom. Thus, a sea of mobile electrons are available in them, known as free electrons. Their easy...
8.7K
Third Law of Thermodynamics02:38

Third Law of Thermodynamics

19.1K
A pure, perfectly crystalline solid possessing no kinetic energy (that is, at a temperature of absolute zero, 0 K) may be described by a single microstate, as its purity, perfect crystallinity,and complete lack of motion means there is but one possible location for each identical atom or molecule comprising the crystal (W = 1). According to the Boltzmann equation, the entropy of this system is zero.
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Characterization of Thermal Transport in One-dimensional Solid Materials
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热绝缘体中的无和性:从第一原则进行分析.

Florian Knoop1,2, Thomas A R Purcell1, Matthias Scheffler1

  • 1The NOMAD Laboratory at the FHI of the Max-Planck-Gesellschaft and IRIS-Adlershof of the Humboldt-Universität zu Berlin, Faradayweg 4-6, 14195 Berlin, Germany.

Physical review letters
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概括

强原子运动和性限制了固体中的导热性. 这项研究揭示了探索转移稳定的缺陷几何学驱动了这一点,识别了新的超低导热率材料.

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Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
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Synthesis of Non-uniformly Pr-doped SrTiO3 Ceramics and Their Thermoelectric Properties
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科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 材料科学 材料科学
  • 固态物理 固态物理

背景情况:

  • 原子运动和性是限制晶体固体导热性的关键因素.
  • 目前缺乏对强热绝缘体机制的详细显微观理解.
  • 现有的模型经常使用扰动性方法,假设围绕单个稳定的几何体的动态.

研究的目的:

  • 根据不和性对材料进行分类,并确定新型隔热器.
  • 研究强绝缘体中控制热导电性的微观机制.
  • 通过考虑围绕多个几何体的动态来挑战传统的扰动性方法.

主要方法:

  • 465种已知的实验材料的分类基于无和性.
  • 对于58种选定的材料,最初的绿色-库博计算完全不协调.
  • 分析原子动力学和探索变态稳定的内在缺陷几何学.

主要成果:

  • 识别了28个热绝缘体,其导热率 (κ) 低于10W/mK.
  • 发现了6种具有超低导热率 (κ ≤ 1 W/mK) 的材料.
  • 证明,强大的非和动力学源于探索元稳定缺陷几何学.

结论:

  • 对变态稳定的内在缺陷几何学的探索是热绝缘体中强烈不和动态的主要驱动因素.
  • 这一发现与传统的扰动方法形成鲜明对比,这种方法假定围绕单一稳定的几何结构进行动态.
  • 该研究提供了对固体热传输的新理解,并为热管理应用确定了有前途的材料.