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Mô phỏng vi cấu trúc và cơ chế khuếch tán trong các ô xít mgo, al2o3 và geo2 ở trạng thái lỏng

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Tiêu đề: New Insights into the Melting Behavior of MgO from Molecular Dynamics Simulations: The Importance of Premelting Effects
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Tiêu đề: MgO phase diagram from first principles in a wide pressure-temperature range
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Năm: 2010
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Tiêu đề: Molecular dynamics simulation of polymorphic and polyamorphic transitions in tetrahedral network glasses: BeF"2" and GeO"2
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Tiêu đề: First-principles calculations of the structural, dynamical, and electronic properties of liquid MgO
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Tiêu đề: Effect of Pressure on the Absolute Raman Scattering Cross Sections of SiO"2" and GeO"2" Glasses
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Tiêu đề: Liquid Alumina: Detailed Atomic Coordination Determined from Neutron Diffraction Data Using Empirical Potential Structure Refinement
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Tiêu đề: Polyamorphic transitions in silica glass
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Tiêu đề: Microstructure and magnetoresistance of MgO thin film with CoFeB and CoFeC underlayers
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Tiêu đề: Elasticity and pressure-induced structural changes in vitreous MgSiO"3"-enstatite to lower mantle pressures
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Tiêu đề: Surface behaviour of high MgO-containing glasses of the Si–Ca–P–Mg system in a synthetic physiological fluid

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