Computational models of metasomatic processes |
| |
Authors: | Randall S. Babcock |
| |
Affiliation: | Department of Geology, Western Washington State College, Bellingham, Washington 98225, U.S.A. |
| |
Abstract: | It is possible to calculate quantitative models of chemical transfer by metasomatic processes if rock density values are available with chemical analyses. A unique solution for the magnitude and sign of chemical transfer can be obtained only if the volume change or absolute variation in any chemical constituent can be established. However, even if evidence for volume change and chemical behavior is ambiguous, constraints can be placed on the chemical and physical characteristics of the chemical transfer process by making calculations based on reasonable assumptions. |
| |
Keywords: | |
本文献已被 ScienceDirect 等数据库收录! |
|