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For example, the Clausius–Mossotti relation is accurate for N 2 gas up to 1000 atm between 25 °C and 125 °C. [5] Moreover, the Clausius–Mossotti relation may be applicable to substances if the applied electric field is at a sufficiently high frequencies such that any permanent dipole modes are inactive. [6]
The change in P appears as a variation of surface charge density upon the crystal faces, i.e. as a variation of the electric field extending between the faces caused by a change in dipole density in the bulk. For example, a 1 cm 3 cube of quartz with 2 kN (500 lbf) of correctly applied force can produce a voltage of 12500 V. [20]
The concentration is measured in weight of agarose over volume of buffer used (g/ml). For a standard agarose gel electrophoresis, a 0.8% gel gives good separation or resolution of large 5–10kb DNA fragments, while 2% gel gives good resolution for small 0.2–1kb fragments. 1% gels is often used for a standard electrophoresis. [25]
A dipole is characterised by its dipole moment, a vector quantity shown in the figure as the blue arrow labeled M. It is the relationship between the electric field and the dipole moment that gives rise to the behaviour of the dielectric. (Note that the dipole moment points in the same direction as the electric field in the figure.
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The electron density of these two bonding electrons in the region between the two atoms increases from the density of two non-interacting H atoms. Two p-orbitals forming a pi-bond. A double bond has two shared pairs of electrons, one in a sigma bond and one in a pi bond with electron density concentrated on two opposite sides of the ...
[1] [2] [3] For example, if a 1 m 3 solid cube of material has sheet contacts on two opposite faces, and the resistance between these contacts is 1 Ω, then the resistivity of the material is 1 Ω⋅m. Electrical conductivity (or specific conductance) is the reciprocal of electrical resistivity. It represents a material's ability to conduct ...
C 60 molecule with isosurface of ground-state electron density as calculated with density functional theory. Computational chemistry is a branch of chemistry that uses computer simulations to assist in solving chemical problems. [1]