
www.Usenet.com
| <-- __Chronological__ --> | <-- __Thread__ --> |
Peter, I suggest contacting NIST. It sounds like you may need to determine empirically the conductivity of the material. See: http://www.boulder.nist.gov/div813/emagprop.htm http://www.boulder.nist.gov/div813/rfelec/properties/Pages/publications.html Grant "Peter Simon" <[EMAIL PROTECTED]> wrote in message news:[EMAIL PROTECTED] > I am very interested in predicting the RF reflection and transmission > (at a frequency of 2.6 GHz) through a thin layer of Molybdenum (Mo) > that may be sputtered onto a 2 mil plastic substrate. The Mo > sputtering process will be very slow: over a cumulative time span of > several thousand hours the thickness will build up to as much as 500 > Angstrom. I'm interested in looking at the RF properties as a > function of the thickness of the layer from 0 to 500 Angstrom, and as > a function of temperature from 90 to 400 K. > > I know how to do the calculation given the value of the conductivity > of Mo: for a thin layer of good conductor the metal can be modeled as > a sheet resistance R = 1/(sigma*t), where sigma is the conductivity > and t is the thickness. For a thicker layer one can use a more > rigorous transmission line analogy. However, from browsing the > literature, I've seen that the effective conductivity depends on > several factors, including temperature, film thickness, and the manner > in which the Mo is arranged: single crystal, polycrystalline, or > amorphous. > > This deposition is going to occur in a vacuum, due to ion bombardment > of a molybdenum surface, at temperatures that vary over the range of > 90 to 400 K. > > I have found a paper (R. C. Hansen and W. T. Pawlewicz, "Effective > conductivity and microwave reflectivity of thin metallic films," IEEE > Trans. Antennas Propagat., vol 30, no 11, Nov 1982) that shows how to > calculate the effective conductivity of a thin metallic layer given > the bulk conductivity sigma_0 and the electron mean free path length L > (in the bulk metal). The calculation is based on earlier work by > Fuchs, Sondheimer, and Campbell. Hansen and Pawlewicz do not provide > any comparison with measurements, but state that "this model fits > polycrystalline films reasonably well" along with the claim that "most > thin films will be polycrystalline." They provide an example > calculation for a gold (Au) film, using the values of sigma_0 = 4.1e7 > S/m and L = 570 Angstrom, which I assume are both valid at room > temperature, approx. 300 K. > > My questions: > > 1. Should I expect the deposited Mo layer to be polycrystalline, so > that the Hansen/Pawlewicz formulas are valid? If not, how to proceed? > > 2. What is the electron mean free path length for Mo? Does this > depend on temperature? > > 3. Is it true that the bulk conductivity of metals is inversely > proportional to temperature over my working range (90K to 400K)? > > 4. Any pointers to other useful books or papers? I have only a > minimal undergraduate EE background in solid state theory from 25 > years ago! > > Thanks very much, > > Peter Simon > peter underscore simon at ieee dot org > (return email address is a spam trap)
| <-- __Chronological__ --> | <-- __Thread__ --> |