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Phase stability, electronic and local structures of Li-doped (K,Na)NbO3 under hydrostatic pressure from first principles calculation
by
Metta, P.
,
Sae-Fu, P.
,
Thammada, W.
,
Suewattana, M.
Published in
Applied physics. A, Materials science & processing
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Applied Physics. A, Materials Science & Processing
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Ab Initio Calculations
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Applied Physics
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Bonding Strength
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Characterization And Evaluation Of Materials
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Charge Density
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Condensed Matter Physics
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Electronic Structure
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External Pressure
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Ferroelectric Materials
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Ferroelectricity
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First Principles
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Hydrostatic Pressure
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Lead-Free Ferroelectrics
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Li-Doped Sodium Potassium Niobate
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Lithium
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Machines
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Manufacturing
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Materials Science
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Materials Science, Multidisciplinary
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Mathematical Analysis
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