{"title":"WinSpingc,一个用于尖晶石超群矿物的Windows程序","authors":"F. Yavuz, Vural Yavuz, P. Bačík","doi":"10.3190/jgeosci.369","DOIUrl":null,"url":null,"abstract":"A Microsoft ® Visual Basic software, called WinSpingc, has been developed to calculate and classify wet chemical and electron-microprobe spinel supergroup mineral analyses based on the New Minerals, Nomenclature and Classification (CNMMN) of the International Mineralogical Association (IMA–19) nomenclature scheme. The program evaluates the 60 approved species according to the dominant valance and constituents in the general AB 2 X 4 formula for the spinel, ulvöspinel, carrollite, linnaeite, tyrellite and bornhardtite subgroups that belong to the oxyspinel, thiospinel and selenospinel groups. Mineral analyses of the oxyspinel group are calculated based on 3 cations and 4 oxygen atoms per formula unit, whereas the formulae of thiospinel and selenospinel analyses are on the basis of 7 atoms per formula unit. Employing the anions of spinel supergroup mineral analyses, the program first assigns three groups on the basis of dominant X anion, including O 2– , S 2– and Se 2– , determines subgroups according to the cation charge arrangement combinations and then defines the spinel species in each subgroup based on the dominant valance and constituents. The Fe 3+ and Fe 2+ , as well as the Mn 3+ , Mn 2+ , Co 3+ and Co 2+ contents from microprobe-derived total FeO, MnO and CoO (wt. %) amounts, are estimated by stoichiometric constraints. WinSpingc allows the users to enter total 57 input variables for groups as well as to type and load the multiple spinel supergroup compositions in the data entry section, to edit and load the Microsoft ® Excel files in calculating, classifying and naming the spinel species, and to store all the calculated parameters in the Microsoft ® Excel file for further evaluations. The program is distributed as a self-extracting setup file, including the necessary support files used by the program, a help file, and representative sample data files.","PeriodicalId":15957,"journal":{"name":"Journal of Geosciences","volume":" ","pages":""},"PeriodicalIF":1.1000,"publicationDate":"2023-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"WinSpingc, a Windows program for spinel supergroup minerals\",\"authors\":\"F. Yavuz, Vural Yavuz, P. Bačík\",\"doi\":\"10.3190/jgeosci.369\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"A Microsoft ® Visual Basic software, called WinSpingc, has been developed to calculate and classify wet chemical and electron-microprobe spinel supergroup mineral analyses based on the New Minerals, Nomenclature and Classification (CNMMN) of the International Mineralogical Association (IMA–19) nomenclature scheme. The program evaluates the 60 approved species according to the dominant valance and constituents in the general AB 2 X 4 formula for the spinel, ulvöspinel, carrollite, linnaeite, tyrellite and bornhardtite subgroups that belong to the oxyspinel, thiospinel and selenospinel groups. Mineral analyses of the oxyspinel group are calculated based on 3 cations and 4 oxygen atoms per formula unit, whereas the formulae of thiospinel and selenospinel analyses are on the basis of 7 atoms per formula unit. Employing the anions of spinel supergroup mineral analyses, the program first assigns three groups on the basis of dominant X anion, including O 2– , S 2– and Se 2– , determines subgroups according to the cation charge arrangement combinations and then defines the spinel species in each subgroup based on the dominant valance and constituents. The Fe 3+ and Fe 2+ , as well as the Mn 3+ , Mn 2+ , Co 3+ and Co 2+ contents from microprobe-derived total FeO, MnO and CoO (wt. %) amounts, are estimated by stoichiometric constraints. WinSpingc allows the users to enter total 57 input variables for groups as well as to type and load the multiple spinel supergroup compositions in the data entry section, to edit and load the Microsoft ® Excel files in calculating, classifying and naming the spinel species, and to store all the calculated parameters in the Microsoft ® Excel file for further evaluations. The program is distributed as a self-extracting setup file, including the necessary support files used by the program, a help file, and representative sample data files.\",\"PeriodicalId\":15957,\"journal\":{\"name\":\"Journal of Geosciences\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2023-08-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Geosciences\",\"FirstCategoryId\":\"89\",\"ListUrlMain\":\"https://doi.org/10.3190/jgeosci.369\",\"RegionNum\":4,\"RegionCategory\":\"地球科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"GEOCHEMISTRY & GEOPHYSICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Geosciences","FirstCategoryId":"89","ListUrlMain":"https://doi.org/10.3190/jgeosci.369","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"GEOCHEMISTRY & GEOPHYSICS","Score":null,"Total":0}
引用次数: 0
摘要
已经开发了一个名为WinSpingc的Microsoft®Visual Basic软件,用于根据国际矿物学协会(IMA-19)的新矿物、命名和分类(CNMMN)命名方案计算和分类湿化学和电子微探针尖晶石超群矿物分析。该项目根据属于含氧尖晶石、硫尖晶石和硒尖晶石族的尖晶石、ulvö尖晶石、钙橄榄石、linnaite、苯乙烯和龙脑硬石亚组的AB 2 X 4通用配方中的主要价值和成分,对60种获批物种进行了评估。含氧尖晶石组的矿物分析是基于每化学式单位3个阳离子和4个氧原子计算的,而硫尖晶石和硒尖晶石分析的化学式是基于每分子式单位7个原子计算的。利用尖晶石超群矿物分析的阴离子,该程序首先根据主要的X阴离子分配三个组,包括O2–、S2–和Se 2–,根据阳离子电荷排列组合确定亚组,然后根据主要价和成分定义每个亚组中的尖晶石物种。Fe3+和Fe2+,以及来自微探针衍生的FeO、MnO和CoO(wt.%)总量的Mn3+、Mn2+、Co3+和Co2+含量,通过化学计量约束来估计。WinSpingc允许用户为组输入总共57个输入变量,并在数据输入部分键入和加载多个尖晶石超组成分,在计算、分类和命名尖晶石物种时编辑和加载Microsoft®Excel文件,并在Microsoft®Excel文件中存储所有计算参数以供进一步评估。该程序以自解压设置文件的形式分发,包括程序使用的必要支持文件、帮助文件和代表性示例数据文件。
WinSpingc, a Windows program for spinel supergroup minerals
A Microsoft ® Visual Basic software, called WinSpingc, has been developed to calculate and classify wet chemical and electron-microprobe spinel supergroup mineral analyses based on the New Minerals, Nomenclature and Classification (CNMMN) of the International Mineralogical Association (IMA–19) nomenclature scheme. The program evaluates the 60 approved species according to the dominant valance and constituents in the general AB 2 X 4 formula for the spinel, ulvöspinel, carrollite, linnaeite, tyrellite and bornhardtite subgroups that belong to the oxyspinel, thiospinel and selenospinel groups. Mineral analyses of the oxyspinel group are calculated based on 3 cations and 4 oxygen atoms per formula unit, whereas the formulae of thiospinel and selenospinel analyses are on the basis of 7 atoms per formula unit. Employing the anions of spinel supergroup mineral analyses, the program first assigns three groups on the basis of dominant X anion, including O 2– , S 2– and Se 2– , determines subgroups according to the cation charge arrangement combinations and then defines the spinel species in each subgroup based on the dominant valance and constituents. The Fe 3+ and Fe 2+ , as well as the Mn 3+ , Mn 2+ , Co 3+ and Co 2+ contents from microprobe-derived total FeO, MnO and CoO (wt. %) amounts, are estimated by stoichiometric constraints. WinSpingc allows the users to enter total 57 input variables for groups as well as to type and load the multiple spinel supergroup compositions in the data entry section, to edit and load the Microsoft ® Excel files in calculating, classifying and naming the spinel species, and to store all the calculated parameters in the Microsoft ® Excel file for further evaluations. The program is distributed as a self-extracting setup file, including the necessary support files used by the program, a help file, and representative sample data files.
期刊介绍:
The Journal of Geosciences is an international peer-reviewed journal published by the Czech Geological Society with support from the Czech Geological Survey. It accepts high-quality original research or review papers dealing with all aspects of the nature and origin of igneous and metamorphic rocks. The Journal focuses, mainly but not exclusively, on:
-Process-oriented regional studies of igneous and metamorphic complexes-
Research in structural geology and tectonics-
Igneous and metamorphic petrology-
Mineral chemistry and mineralogy-
Major- and trace-element geochemistry, isotope geochemistry-
Dating igneous activity and metamorphic events-
Experimental petrology and mineralogy-
Theoretical models of igneous and metamorphic processes-
Mineralizing processes and mineral deposits.
All the papers are written in English, even though they may be accompanied by an additional Czech abstract. Each contribution is a subject to peer review by at least two independent reviewers, typically at least one from abroad. The Journal appears 2 to 4 times a year. Formally it is divided in annual volumes, each of them including 4 issues.