The ab initio simulation of the Earth's core.

نویسندگان

  • D Alfè
  • M J Gillan
  • L Vocadlo
  • J Brodholt
  • G D Price
چکیده

The Earth has a liquid outer and solid inner core. It is predominantly composed of Fe, alloyed with small amounts of light elements, such as S, O and Si. The detailed chemical and thermal structure of the core is poorly constrained, and it is difficult to perform experiments to establish the properties of core-forming phases at the pressures (ca. 300 GPa) and temperatures (ca. 5000-6000 K) to be found in the core. Here we present some major advances that have been made in using quantum mechanical methods to simulate the high-P/T properties of Fe alloys, which have been made possible by recent developments in high-performance computing. Specifically, we outline how we have calculated the Gibbs free energies of the crystalline and liquid forms of Fe alloys, and so conclude that the inner core of the Earth is composed of hexagonal close packed Fe containing ca. 8.5% S (or Si) and 0.2% O in equilibrium at 5600 K at the boundary between the inner and outer cores with a liquid Fe containing ca. 10% S (or Si) and 8% O.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Physics of the Earth and Planetary Interiors Ab Initio Lattice Dynamics Calculations on the Combined Effect of Temperature and Silicon on the Stability of Different Iron Phases in the Earth's Inner Core

The Earth’s solid inner core consists mainly of iron (Fe), alloyed with lighter elements, such as silicon (Si). Interpretation of seismic anisotropy and layering requires knowledge of the stable crystal structure in the inner core. We report ab initio density functional theory calculations on the free energy and vibrational stability of pure iron and Fe–Si alloys at conditions representative of...

متن کامل

An ab initio quantum chemical investigation of TOMS nmr SHIELDING TENSORS IN Adenine-thymine, Adenine-uracil, Guanine-Cytosine & uracil-quartet: comparison between theoretical and experimental results

We have evaluated the NMR shielding tensors for A:T,G:C,A:U in Watson-crick, and U-quartet. We have computed NMR shielding tensors at B31YP level by using 6-31G(d) basis set. We have compute anisotropy and asymmetry in A:T,G:C,A:U and U-quartet. The NMR shielding tensors were calculated using the GIAO method. The natural bonding orbital analysis (NBO) were performed. NBO calculation have been ...

متن کامل

Computational Investigation on Alcohol Nano Sensors in Combination with Carbon Nanotube; A Monte Carlo and Ab Initio Simulation

Single walled nanotubes (SWNT) are common interested nanovehicle to make biosensors more sensitive.Carbon nanotubes (CNTs) have many distinct properties make them to be exploited to develop the nextgeneration of such nano sensors .The Keto-Enol tautomerization is one of the most common investigatedsubjects of isomerism in this regards, sensors are devices that are able to detect and change the ...

متن کامل

Ab initio calculations on the free energy and high P–T elasticity of face-centred-cubic iron

Ab initio finite temperature molecular dynamics simulations have been used to calculate the free energy and elasticity of face-centred cubic (fcc) iron at a state point representative of the Earth's inner core. Whilst the free energy of this phase is found to be higher than that of hexagonal-close-packed (hcp) iron, the difference is only 14 meV/atom. It is possible that this difference might b...

متن کامل

Composition and temperature of the Earth's core constrained by combining ab initio calculations and seismic data

It is shown how ab initio techniques based on density functional theory can be used to calculate the chemical potentials of the leading candidate impurity elements (S, O and Si) in the Earth's solid inner core and liquid outer core. The condition that these chemical potentials be equal in the solid and liquid phases provides values for the ratios of the impurity mol fractions in the inner and o...

متن کامل

Valence state and spin transitions of iron in Earth's mantle silicates

Using ab initio simulations, we investigated the valence and spin states of iron impurities in the perovskite (Pv) and postperovskite (PPv) polymorphs of MgSiO3. In agreement with the previous experimental work, we find a valence disproportionation reaction: 3Fe→2Fe Femetal. This exothermic reaction results in the predominance of Fe 3+ impurities in lower mantle silicates and produces free meta...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Philosophical transactions. Series A, Mathematical, physical, and engineering sciences

دوره 360 1795  شماره 

صفحات  -

تاریخ انتشار 2002