首页> 外文期刊>Science and Culture >EXPERIMENTAL STUDY ON THE SYSTEM MgSiO_3-Al_2O_3-Cr_2O_3 BETWEEN 4 AND 6 GPA AT DIFFERENT TEMPERATURES WITH SPECIAL REFERENCE TO PYROPE-KNORRINGITE JOIN
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EXPERIMENTAL STUDY ON THE SYSTEM MgSiO_3-Al_2O_3-Cr_2O_3 BETWEEN 4 AND 6 GPA AT DIFFERENT TEMPERATURES WITH SPECIAL REFERENCE TO PYROPE-KNORRINGITE JOIN

机译:不同温度下4和6 GPA之间的MgSiO_3-Al_2O_3-Cr_2O_3体系的实验研究,特别是对黄铁矿-水母晶结合物的影响

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Phase equilibria study of the pyrope-knorringite join, which is a part of the MgSiO_3-Al_2O_3-Cr_2O_3 system has been made between 4 to 6 GPa and 1300 to 1500℃. The subsolidus assemblages in this join are as follows : 1) garnet_(ss) 2) garnet_(ss) + orthoenstatite_(ss) + corundum_(ss) and 3) orthoenstatite_(ss) + corundum_(ss). Spinel and quartz do not appear in this join in the same P-T range, as claimed by some investigators. Present data rather confirm the observation of Malinovski et.al., Turking et.al. and Doroshev et.al. The solubility of knorringite in pyrope increases with pressure and is 59 mole% at 6 GPa and 1500℃. Such garnets have chemistry similar to natural chrome-pyropes found as inclusions within natural diamonds or within kimberlitic xenoliths. The maximum knorringite content in such natural pyropes has been reported to be 50 mole %, suggesting the P-T condition of equilibration of such garnets at a depth of 180-200 km. Reaction of following phases crystallizing in the same system, MgSiO_3-Al_2O_3-C_2O_3 was considered : (Mg_3Al_2Si_3O_(12))_((pyrope)) + (Cr_2O_3)_((eskolaite)) ←→ (Mg_3Cr_2Si_3O_(12))_((knorringite)) + (Al_2O_3)_((corundum)) Microprobe analyses of all the phases participating in the above reaction helped to determine activities of various components. These values together with the thermodynamic properties of pure pyrope, eskolaite and corundum helped to determine the standard entropy and enthalpy of formation of knorringite, which are as follows: H°_f (kJ/mol) -5495.365 kJ/mol S°_f (J/mol) 414.579 J/mol. K G°_f (kJ/mol) -5619.212 KJ/mol. The topology of the solvus for the join Al_2O_3 has been established at 6 GPa. The critical composition (X_c) and critical temperature (T_c) for the solvus have been determined at 6 GPa, and are found to be Cor_(55)Esk_(45) and 1063℃, respectively. The assemblages across the solvus boundary have been bracketed.
机译:MgSiO_3-Al_2O_3-Cr_2O_3体系的一部分-吡啶酚-钠钙榴石连接的相平衡研究已在4至6 GPa和1300至1500℃之间进行。此连接中的亚固相线组合如下:1)石榴石(ss)2)石榴石(ss)+钙正石_(ss)+刚玉_(ss)和3)钙正石_(ss)+刚玉_(ss)。一些研究人员声称,尖晶石和石英不会出现在同一P-T范围内。目前的数据反而证实了Malinovski等人,Turking等人的观察。和Doroshev等。钾长方晶石在焦油石中的溶解度随压力的增加而增加,在6 GPa和1500℃时为59摩尔%。这种石榴石的化学性质类似于天然铬-吡咯烷酮,被发现是天然钻石或金伯利岩异岩中的内含物。据报道,在这样的天然吡啶物中最大的方铅矿含量为50摩尔%,这表明在180-200km的深度使这种石榴石平衡的P-T条件。在同一系统中结晶以下相的反应被认为是MgSiO_3-Al_2O_3-C_2O_3:(Mg_3Al_2Si_3O_(12))_((pyrope))+(Cr_2O_3)_((eskolaite))←→(Mg_3Cr_2Si_3O_(12))_( (方铅矿))+(Al_2O_3)_((刚玉))参与上述反应的所有相的微探针分析有助于确定各种组分的活性。这些值以及纯吡啶并,依斯科莱特石和刚玉的热力学性质有助于确定标准钾钠榴石的熵和焓,它们是:H°_f(kJ / mol)-5495.365 kJ / mol S°_f(J / mol)414.579 J / mol。 K G°_f(kJ / mol)-5619.212 KJ / mol。连接Al_2O_3的固溶线形拓扑已建立在6 GPa。固溶体的临界组成(X_c)和临界温度(T_c)在6 GPa下确定,分别为Cor_(55)Esk_(45)和1063℃。横跨固溶边界的组合物已括在方括号中。

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