, Volume 6, Issue 2, pp 130-133

The P−Si (Phosphorus-Silicon) system

Rent the article at a discount

Rent now

* Final gross prices may vary according to local VAT.

Get Access
This program was supported by ASM, under grant No. FG 101-1 to the University of Florida. Thermodynamic calculations were made by using the computer program at McGill University, developed by Drs. A. D. Pelton, W. T. Thompson, and C. W. Bale. Literature was searched through 1982. Professor G. J. Abbaschian is the AMS/NBS Data Program Category Editor for binary silicon alloys.