Method for Calculating Changes in the Standard Gibbs Energies of Formation of Minerals that Belong to the Class of Uranophosphates

被引：1
|
作者：
Eremin, O. V. [1 ]
机构：
[1] Russian Acad Sci, Siberian Branch, Inst Nat Resources Ecol & Cryol, Chita 672014, Russia
来源：
RADIOCHEMISTRY | 2020年 / 62卷 / 04期
关键词：
uranophosphates; changes in the standard Gibbs energies of formation; linear programming; oxide increments; M-II(PUO6)(2)CENTER-DOT-NH(2)O M-II; THERMODYNAMIC PROPERTIES; PHYSICAL-CHEMISTRY; URANIUM; SOLUBILITY; PHASES; STATE; SUBSTANCES; CARBONATES; SEDIMENTS;
D O I：
10.1134/S1066362220040050
中图分类号：
O65 [分析化学];
学科分类号：
070302 ; 081704 ;
摘要：
Based on experimental and prognosticated values of changes in the standard Gibbs energies of formation (Delta(f)G degrees) of a number of uranophosphate compounds and phosphates of various metals, expansions of potentials over oxide constituents have been obtained by using methods of linear programming. The resulting system of additive contributions was used to calculate Delta(f)G degrees for minerals that belong to the class of uranophosphates. The estimation errors are analyzed and the suggested algorithm is compared with correlation methods.
引用
收藏
页码：480 / 491
页数：12
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