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相关概念视频

Structure and Physical Properties of Alkynes02:37

Structure and Physical Properties of Alkynes

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Introduction:
In nature, compounds containing both carbon and hydrogen are known as "hydrocarbons". Aliphatic hydrocarbons are compounds whose molecules contain saturated single bonds (i.e., alkanes) or unsaturated double or triple bonds. Alkenes contain carbon–carbon double bonds and have a structural formula CnH2n. Unsaturated hydrocarbons containing carbon–carbon triple bonds are called "alkynes" and are structurally represented by the formula CnH2n-2.
The...
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Phase Transitions02:31

Phase Transitions

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Whether solid, liquid, or gas, a substance's state depends on the order and arrangement of its particles (atoms, molecules, or ions). Particles in the solid pack closely together, generally in a pattern. The particles vibrate about their fixed positions but do not move or squeeze past their neighbors. In liquids, although the particles are closely spaced, they are randomly arranged. The position of the particles are not fixed—that is, they are free to move past their neighbors to...
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Phase Transitions: Vaporization and Condensation02:39

Phase Transitions: Vaporization and Condensation

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The physical form of a substance changes on changing its temperature. For example, raising the temperature of a liquid causes the liquid to vaporize (convert into vapor). The process is called vaporization—a surface phenomenon. Vaporization occurs when the thermal motion of the molecules overcome the intermolecular forces, and the molecules (at the surface) escape into the gaseous state. When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase molecules...
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Properties of Transition Metals02:58

Properties of Transition Metals

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Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
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Cooperative Allosteric Transitions01:58

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Cooperative allosteric transitions can occur in multimeric proteins, where each subunit of the protein has its own ligand-binding site. When a ligand binds to any of these subunits, it triggers a conformational change that affects the binding sites in the other subunits; this can change the affinity of the other sites for their respective ligands. The ability of the protein to change the shape of its binding site is attributed to the presence of a mix of flexible and stable segments in the...
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Developing Neuroimaging Phenotypes of the Default Mode Network in PTSD: Integrating the Resting State, Working Memory, and Structural Connectivity
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物理网络的结构转型

Nima Dehmamy1, Soodabeh Milanlouei1, Albert-László Barabási2,3,4

  • 1Network Science Institute, Center for Complex Network Research, Department of Physics, Northeastern University, Boston, MA, USA.

Nature
|November 30, 2018
PubMed
概括
此摘要是机器生成的。

通过对节点和链接大小的新模型来探索物理网络几何学. 这显示出基于链接厚度的不同的固态和凝状行为,影响网络功能和结构.

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科学领域:

  • 复杂的系统
  • 网络科学
  • 计算物理

背景情况:

  • 像神经元和电路这样的物理网络具有无法重叠的节点和链接.
  • 当前的网络理论和布局算法往往忽略这些物理约束,假设无维的组件.
  • 这种限制阻止了密集的物理网络的准确表征.

研究的目的:

  • 开发一个包含网络中节点和链接的物理维度的建模框架.
  • 调查非交叉约束如何影响网络几何,形成和功能.
  • 分析基于链接厚度的不同交互模式之间的过渡.

主要方法:

  • 对物理节点和链接大小进行计算的新型建模框架的开发.
  • 在不同的链接厚度下分析网络行为,区分弱交互和强交互的模式.
  • 由非交叉条件驱动的相互作用模式之间的过渡点的分析推导.

主要成果:

  • 随着链接厚度的增加,观察到从弱相互作用模式 (局部重新排列) 到强相互作用模式 (几何缩放) 的交叉.
  • 非交叉条件被确定为此过渡的驱动因素.
  • 网络在弱交互状态下表现出固体状行为,在强交互状态下表现出凝状行为.

结论:

  • 开发的框架准确地模拟密集的物理网络,根据链接厚度显示不同的几何和机械特性.
  • 这些发现为哺乳动物大脑等复杂系统的扩展提供了洞察力, 并为网络结构的3D可视化提供了潜力.
  • 这项研究强调了非交叉约束在确定网络几何和新兴行为的关键作用.