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首页> 外文期刊>The American mineralogist >High-pressure silica phase transitions: Implications for deep mantle dynamics and silica crystallization in the protocore
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High-pressure silica phase transitions: Implications for deep mantle dynamics and silica crystallization in the protocore

机译:高压二氧化硅相转变:对ProTocore中的深层地幔动力学和硅胶结晶的影响

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摘要

The subsolidus phase diagram of silica in the 80-220 GPa pressure range was determined by density functional theory (DFT). The transition pressures calculated using the generalized gradient approximation (GGA) in the static limit (at 0 K, without zero point vibrational energy) for the beta-stishovite (CaCl2-structure) to seifertite and the seifertite to pyrite-type transitions are 95 and 213 GPa, respectively. These are in good agreement with those calculated using hybrid functionals, giving transition pressures of 96 and 215 GPa. This indicates that previous local density approximation (LDA) results underestimate the transition pressure by 10-15 GPa. Density functional perturbation theory calculations, carried out using GGA within the quasi-harmonic approximations, give Clapeyron slopes of 5.4 and -2.8 MPa/K for the beta-stishovite to seifertite and seifertite to pyrite-type transitions, respectively. This suggests that the seifertite-forming transition occurs at 109 GPa (470 km above the core-mantle boundary, CMB) at an ambient mantle geotherm, whereas the pyrite-type transition occurs at 200 GPa (620 km below the CMB) at 4700 K, which is close to the core adiabat. We also calculate the equation of state and show that the stability of seifertite in the lowermost mantle contributes negative buoyancy to recycled oceanic crust, although not as much as in some previous studies. Nevertheless, the increased density of seifertite over beta-stishovite may lead to layers with elevated proportions of basaltic material within the large low S-wave velocity provinces. The seifertite to pyrite-type silica transition in the outer core will affect the silica liquidus surface in the system Fe-Si-O and forms a basis for further investigations of silica crystallization in the protocore.
机译:通过密度泛函理论(DFT)测定80-220 GPA压力范围内二氧化硅的子滤泡相图。使用用于β-脊柱型(CaCl2-结构)的静态极限(0 k,没有零点振动能量)的广义梯度近似(GGA)计算的过渡压力为Seifertite和Seifertite至硫铁矿型转变为95和分别为213 GPA。这些与使用混合功能计算的人吻合良好,具有96和215GPa的过渡压力。这表明之前的局部密度近似(LDA)导致10-15GPa的过渡压力低估。密度函数扰动理论计算,在准谐波近似内使用GGA进行,将5.4和-2.8MPa / K的蛋白斜率分别用于Seifertite和Seifertite对硫铁矿型转变。这表明在环境披风地热,在109GPa(核心 - 地幔边界,CMB上方470公里,CMB)发生在Seifertite形成的转变,而在4700K的情况下,硫铁矿转换发生在200gPa(下方620km) ,它靠近核心药物。我们还计算了国家的等式,并表明,最低型地幔中Seifertite的稳定性会导致回收的海洋地壳负面浮力,尽管并非如之前的研究中那样多。然而,Seifertite在β-脊柱型玻璃体上增加的密度可能导致在大低S波速度省份内具有升高的玄武岩材料的层。外核中的硫铁矿型二氧化硅转变的Seifertite将影响系统Fe-Si-O中的二氧化硅液相色谱表面,并形成晶状体中的二氧化硅结晶的基础。

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