论文部分内容阅读
MD3程序参考美国NBS的FRAME程序的主要计算公式,并作了一些修正。程序结构严谨合理,运行简便。计算结果准确。将一批典型的复杂矿物的电子探针测试数据分别用日本电子JCXA—733电子探针上配备的CZAFM程序、日本岛津810Q配备的ZAF2程序、地矿部矿产综合利用研究所探针组在Apple—Ⅱ微机上使用的ZAF程序以及本文的MD3程序进行ZAF修正计算,结果表明,MD3程序的计算结果最好,化学成份总量最接近100％,根据化学成分算出的原子比最合理,因而矿物化学式最接近理想分子式。
MD3 program with reference to the United States NBS FRAME main calculation formula, and made some amendments. The program structure is rigorous and reasonable, easy to run. The calculation result is accurate. A group of typical complex minerals electron probe test data were used on the JCXA-733 electronic probe equipped with CZAFM program, the Japan Shimadzu 810Q equipped with ZAF2 program, the Ministry of Minerals and Mineral Research Institute probe group in The ZAF program used on the Apple-Ⅱ microcomputer and the MD3 program in this paper are used to calculate the ZAF. The results show that the calculation result of MD3 is the best, the chemical composition is the closest to 100%, and the atomic ratio calculated from the chemical composition is the most reasonable Mineral chemical formula closest to the ideal formula.