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Crystal nucleation in hydrous rhyolite: Experimental data applied to classical theory

机译:含水流纹岩中的晶体成核:将实验数据应用于经典理论

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Feldspar nucleation rate data obtained by laboratory decompression of hydrous silicate melt are interpreted in view of the classical theory of nucleation (CNT) and a non-classical variation, the diffuse-interface theory (DIT). The nucleation rate data can be modeled by the CNT formalism only if the interfacial free energy (G) is allowed to vary as a function of composition. The values thus obtained vary by a factor of four (0.024-0.100 J/m(2)) and decrease systematically over a sixfold increase in dissolved H2O content (0.8-4.8 wt%). This result is qualitatively consistent with the effects of dissolved H2O on the liquid-vapor interfacial free energy in haplogranite magma (Mangan and Sisson 2000) and the liquid-crystal interfacial free energy in the one-component Li-disilicate system (Davis et al. 1997).The DIT states that the interfacial region between the bulk solid and bulk melt has thermodynamic properties intermediate between these phases, and that (T is defined as the difference between the interfacial enthalpy (H-int) and interfacial entropy (TSint). If the DIT model is correct, the nucleation rate data for feldspar may indicate that: (1) dissolved H2O content controls the spatial distribution of enthalpy and configurational entropy around incipient crystals, and (2) the spatial gradients of these potentials diverge during devolatilization.This study suggests that crystal nucleation studies may yield insights into the structure and thermodynamics of hydrous melts; likewise, experimental studies are important for refining a physical understanding of nucleation phenomena. Our results can be applied to quantitative numerical models of ascent-driven magma crystallization.
机译:鉴于经典的成核理论(CNT)和非经典的变化,扩散界面理论(DIT),可以解释通过实验室水合硅酸盐熔体减压获得的长石成核速率数据。仅当允许界面自由能(G)根据组成变化时,才可以通过CNT形式主义对成核速率数据进行建模。如此获得的值相差四倍(0.024-0.100 J / m(2)),并且在溶解的H2O含量(0.8-4.8 wt%)增加六倍时有系统地降低。该结果在质量上与溶解的H2O对白云母岩浆中的液-气界面自由能(Mangan and Sisson 2000)和单组分锂-二硅酸盐体系中的液晶界面自由能的影响一致(Davis等。 1997).DIT指出,在大块固体和大块熔体之间的界面区域具有介于这些相之间的热力学性质,并且(T定义为界面焓(H-int)和界面熵(TSint)之差。如果DIT模型正确,则长石的成核速率数据可能表明:(1)溶解的H2O含量控制着初始晶体周围的焓和构型熵的空间分布,以及(2)挥发时这些电势的空间梯度发散。这项研究表明,晶体成核研究可以深入了解含水熔体的结构和热力学;同样,实验研究也很重要提炼对成核现象的物理理解。我们的结果可以应用于上升驱动的岩浆结晶的定量数值模型。

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