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Simple illustration of particles in the solid state – they are closely packed to each other. In a solid, constituent particles (ions, atoms, or molecules) are closely packed together. The forces between particles are so strong that the particles cannot move freely but can only vibrate. As a result, a solid has a stable, definite shape, and a ...
Brownian motion is the random motion of particles suspended in a medium (a liquid or a gas). [2] This motion pattern typically consists of random fluctuations in a particle's position inside a fluid sub-domain, followed by a relocation to another sub-domain. Each relocation is followed by more fluctuations within the new closed volume.
Run-and-tumble motion is a movement pattern exhibited by certain bacteria and other microscopic agents. It consists of an alternating sequence of "runs" and "tumbles": during a run, the agent propels itself in a fixed (or slowly varying) direction, and during a tumble, it remains stationary while it reorients itself in preparation for the next run.
chemistry (Proportion of "active" molecules or atoms) Arrhenius number = Svante Arrhenius: chemistry (ratio of activation energy to thermal energy) [1] Atomic weight: M: chemistry (mass of one atom divided by the atomic mass constant, 1 Da) Bodenstein number: Bo or Bd
The question is less clear for small organic colloids often mixed in porewater with truly dissolved organic molecules. [ 48 ] In soil science , the colloidal fraction in soils consists of tiny clay and humus particles that are less than 1μm in diameter and carry either positive and/or negative electrostatic charges that vary depending on the ...
In physics, chemistry, and other related fields like biology, a phase transition (or phase change) is the physical process of transition between one state of a medium and another. Commonly the term is used to refer to changes among the basic states of matter : solid , liquid , and gas , and in rare cases, plasma .
A molecular dynamics simulation requires the definition of a potential function, or a description of the terms by which the particles in the simulation will interact. In chemistry and biology this is usually referred to as a force field and in materials physics as an interatomic potential.
Thus, the dynamics of particle motion can be treated classically, and the equations of motion are time-reversible. As a simplifying assumption, the particles are usually assumed to have the same mass as one another; however, the theory can be generalized to a mass distribution, with each mass type contributing to the gas properties ...