(Q59066761)

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Simulation of the pre-melting behaviour of MgSiO3 perovskite at high pressures and temperatures

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Simulation of the pre-melting behaviour of MgSiO3 perovskite at high pressures and temperatures (English)

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1 reference

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Masanori Matsui

1

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Geoffrey D. Price

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2

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language of work or name

English

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publication date

June 1991

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published in

Nature

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volume

351

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issue

6329

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page(s)

735-737

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cites work

Electrical conductivity of the Earth's lower mantle

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https://api.crossref.org/works/10.1038%2F351735A0

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7 January 2021

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High-temperature electrical conductivity of the lower-mantle phase (Mg, Fe)O

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7 January 2021

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A unified formulation of the constant temperature molecular dynamics methods

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Polymorphic transitions in single crystals: A new molecular dynamics method

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7 January 2021

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Structural transitions in fluorine-based perovskites: A molecular-dynamics study of KMnF3

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7 January 2021

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Solid Electrolyte Behavior of NaMgF3: Geophysical Implications

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7 January 2021

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Melting temperature distribution and fractionation in the lower mantle

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7 January 2021

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Laboratory studies of the electrical conductivity of silicate perovskites at high pressures and temperatures

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https://api.crossref.org/works/10.1038%2F351735A0

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7 January 2021

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Electrical conductivity of the lower mantle: a molecular dynamics simulation of MgSiO3 perovskite

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7 January 2021

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Fundamental thermodynamic relations and silicate melting with implications for the constitution of D″

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7 January 2021

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Viscosity and conductivity of the lower mantle; an experimental study on a MgSiO3 perovskite analogue, KZnF3

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https://api.crossref.org/works/10.1038%2F351735A0

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7 January 2021

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DOI

10.1038/351735A0

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1019716007

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(Q59066761)

Simulation of the pre-melting behaviour of MgSiO3 perovskite at high pressures and temperatures

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