Page:Elektrische und Optische Erscheinungen (Lorentz) 060.jpg

From Wikisource
Jump to navigation Jump to search
This page has been proofread, but needs to be validated.

between the surfaces , and , (Fig. 2). If we speak in the latter case about a "limiting surface", then we shall mean by that, for example, a surface halfway between and .

We will always calculate by averages, and namely not only by those defined in §4 l, but sometimes also by others, that come into consideration when the relevant magnitude only exist in a single point Q, for example in one point of the various molecules, or if we have reason to consider only the values of a function in such points. Such a average of second kind we distinguish from the averages of first kind by a double horizontal prime, and besides we follow a similar calculation rule as during the last calculation. Namely we understand under the value of in a point P the arithmetic average of the values of in the points Q, so far as they are present within the sphere I around P (as mentioned in §4, l).

By the assumption made about the radius R (§4), all "rapid" variations are vanished from the averages; however, concerning the velocity of the remaining variations, we have to distinguish between the interior of the body and the border. If we are positioning in Figures 1 and 2 the surfaces and in such a way, so that in the first figure they are both distant from by R, while in the second this distance exists, first, between and , and second, between and , then for the calculation of or in the points, that are outside of the layer (, ), only the values of come into play. While the averages, although in a completely steady way, can be considerably different from to , we want to assume, that the variations from point to point are much slower in the interior of the body. This will be indeed satisfied in the problems to be considered, when only the wavelength is many times greater than the distance a of and

We even want to assume, that between and a,