Lattice dynamics and thermodynamical study of yttrium monochalcogenides (original) (raw)
External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X=S, Se and Te)
seddik tiaga
Physica B: Condensed Matter, 2013
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First-Principles Calculations of the Dynamical and Thermodynamic Properties of Yttrium Compounds YX (X = N, P, As and Sb)
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Structural, elastic, electronic, thermal, and phononic properties of yttrium carbide: First-principles calculations
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A first principles study of lattice dynamical and electronic properties of Yb-pnictides (YbX, X= N, P and As) compounds
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Prediction study of the structural, elastic and high pressure properties of Yttrium chalcogenide
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Lattice mechanical properties of yttrium and scandium
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Physica B: Condensed Matter, 1992
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Ab initio calculations of yttrium nitride: structural and electronic properties
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The Effect of Pressure Variations on the Electronic Structure, Phonon, and Superconducting Properties of Yttrium Hydrogen Selenide Compound
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Structural phase stability, elastic parameters and thermal properties of YN from first-principles calculation
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Chinese Journal of Physics, 2018
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The effect of pressure on the structural and electronic properties of yttrium orthovanadate YVO4 compound: total-energy calculations
M. Sahnoun
Zeitschrift für Kristallographie, 2000
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Structural phase transitions in yttrium up to 183 GPa
Cedric Weber
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Structural and electronic properties of bulk YN and of the YN/ScN superlattice
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Physica E-low-dimensional Systems & Nanostructures, 2008
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A First Principles Study of Thermal Properties of Yb-Pnictides (YbX, X= N, P and As) Compounds
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Advanced Materials Research, 2013
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The Single-Crystal Elasticity of Yttria (Y2O3) to High Temperature
Waltraud M. Kriven
2000
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Lattice vibrations in Yb-pnictide compounds
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Physical Review B, 1995
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Elastic and electronic properties of YNi2B2C under pressure from first principles
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High pressure structural phase transition and elastic properties of yttrium pnictides
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Energetics and Thermodynamic Stability of the Mixed Valence Ytterbium Germanides
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The Journal of Physical Chemistry B, 2007
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Ab initio study of phase stability, lattice dynamics and thermodynamic properties of magnesium chalcogenides
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Valency changes of ytterbium in YbMnGe and in the YbMnSi1−xGex pseudo-ternary system
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Journal of Alloys and Compounds, 2002
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Physical Properties of Yttrium-Rhodium and Yttrium-Copper B2-Type Rare Earth Intermetallic Compounds: First Principles Study
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Electric, magnetic, elastic and pressure-induced crystallographic phase transition properties of YbN using first-principle approach
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Lattice dynamics and optical properties of yttrium oxysulfide
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Crystal structure of yttrium sesquicarbide
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Electronic and elastic properties of yttrium gallium garnet under pressure from ab initio studies
Alfonso Muñoz
Journal of Applied Physics, 2013
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Single-Crystal Elastic Constants of Yttria (Y2O3) Measured to High Temperatures
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Research and Technology 2000, 2001
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Study on the addition of nonmetal interstitial atoms to the yttrium lattice: formation of YB x , YC x and YN x alloys
Armando Reyes-Serrato
physica status solidi (b), 2009
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Influence of Nd dopants on lattice parameters and thermal and elastic properties in YVO4 single crystals
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Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure
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Computational Materials Science, 2013
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Thermoelectric properties of YbxEu1−xCd2Sb2
Michael Baitinger
The Journal of Chemical Physics, 2010
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First-principles band-structure calculation of yttrium oxysulfide
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First-principles calculations of the high-temperature phase transformation in yttrium tantalate
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Analysis of phase stability, elastic, electronic, thermal, and optical properties of Sc1-xYxN via ab initio methods
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Lattice Dynamics of the Rhenium and Technetium Dichalcogenides
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