Keywords: ثابت انعطاف پذیر; Hydrogen storage; First-principles calculations; Band structure; Alkali hydride; Elastic constant; Optical properties;
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Keywords: ثابت انعطاف پذیر; High-entropy alloys; Lattice parameter; Elastic constant; Local lattice distortion; Alloying effect;
Keywords: ثابت انعطاف پذیر; Elastic constant; Malaysian hardwoods; Insertion technique; Through-transmission technique;
Keywords: ثابت انعطاف پذیر; Rare-earth lanthanides; Elastic constant; Ductility; Debye temperature;
Keywords: ثابت انعطاف پذیر; Iron nitrides; Phase stability; Elastic constant; Magnetism; Hardness; First principles
Keywords: ثابت انعطاف پذیر; Many-Body interaction; Quantum effect; Equation of state; Elastic constant; Melting curve
Keywords: ثابت انعطاف پذیر; Y-TZP zirconia ceramics; Nano-hardness; Elastic constant; Heat-treatment; Aging; Monoclinic zirconia; XRD; FTIR; SEM
Keywords: ثابت انعطاف پذیر; Structure-property relationship; Mechanical properties; Fracture; Elastic constant; Hybrid materials; Dielectrics; Moisture-sensitivity; Thin films;
Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloys
Keywords: ثابت انعطاف پذیر; First-principle; DFT; Electronic structure; Phonon; Elastic constant;
CPA descriptions of random Cu-Au alloys in comparison with SQS approach
Keywords: ثابت انعطاف پذیر; Local lattice distortion; Formation enthalpy; Elastic constant; Special quasi-random structure (SQS); Cu-Au alloys;
An investigation of electronic and optical properties of InN nanosheet by first principle study
Keywords: ثابت انعطاف پذیر; Optical properties; Electronic properties; FP-LAPW; Wien2k; Nanosheet; Elastic constant;
Structural, phonon, mechanical, optical, and thermodynamic properties of stable β-La2S3 from first-principles calculations
Keywords: ثابت انعطاف پذیر; β-La2S3; first-principles; optical properties; elastic constant; thermodynamic properties; rare earths;
Structural and elastic properties of zinc-blende and wurtzite InN1-xBix alloys
Keywords: ثابت انعطاف پذیر; Zinc-blende; Wurtzite; Clustered arrangement; InN1-xBix; Elastic constant;
Elastic constants of epitaxial cubic MoNx(001) layers
Keywords: ثابت انعطاف پذیر; Molybdenum nitride; Stiffness; Elastic constant; Brillouin scattering; C11; C44;
Shear anisotropy: Tuning high temperature metal hexaborides from soft to extremely hard
Keywords: ثابت انعطاف پذیر; Microhardness; Electronic structure; Elastic constant; Borides; Structural ceramics;
Theoretical study of B3-to-B1 phase transition in ZnS
Keywords: ثابت انعطاف پذیر; First principles; ZnS; Phonon; Elastic constant; Phase transition;
Energy band structure, elastic and optical constants of the filled skutterudite CeRu4As12
Keywords: ثابت انعطاف پذیر; Elastic constant; LDA; DOS; Dielectric constants
Ab initio study of lattice dynamics of CsH2PO4 and CsD2PO4 crystals
Keywords: ثابت انعطاف پذیر; Lattice dynamics; Density functional theory; Ferroelectric; Phonon frequency; Elastic constant; CsH2PO4;
Growth and mechanical properties of epitaxial NbN(001) films on MgO(001)
Keywords: ثابت انعطاف پذیر; NbN; Reactive sputtering; Epitaxy; Hardness; Elastic constant; Density functional theory; Vacancy;
Novel effects of FTY720 on perinuclear reorganization of keratin network induced by sphingosylphosphorylcholine: Involvement of protein phosphatase 2A and G-protein-coupled receptor-12
Keywords: ثابت انعطاف پذیر; Keratin 8 reorganization; Sphingosylphosphorylcholine; Elastic constant; FTY720; Protein phosphatase 2A; GPR12
Synthesis of CoCrMoCB bulk metallic glasses with high strength and good plasticity via regulating the metalloid content
Keywords: ثابت انعطاف پذیر; Metallic glass; Mechanical property; Elastic constant
Mining for elastic constants of intermetallics from the charge density landscape
Keywords: ثابت انعطاف پذیر; Charge density; Critical point; Intermetallics; Elastic constant; Data mining; Quantitative structure–property relationship
Epitaxial growth and properties of cubic WN on MgO(001), MgO(111), and Al2O3(0001)
Keywords: ثابت انعطاف پذیر; WN; Tungsten nitride; Epitaxy; Hardness; Elastic constant; Anisotropy; Shear modulus; Brillouin scattering;
First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl
Keywords: ثابت انعطاف پذیر; Elastic constant; Generalized stacking fault energy; First principles method; Temperature;
Effective potential for many-body interactions in some properties of the HFD-like solids
Keywords: ثابت انعطاف پذیر; Many-Body interaction; Equation of state; HFD-like potential; Elastic constant
Electronic and elastic properties of Sr2RuO4 with pressure effects by first principles calculation
Keywords: ثابت انعطاف پذیر; Electronic property; Elastic constant; First principles calculation
The mechanical properties of MoN under high pressure and effect of metallic bonding on its hardness
Keywords: ثابت انعطاف پذیر; Mechanic; Hardness; MoN; Elastic constant; High pressure;
An indirect method to measure the variation of elastic constant c33 of piezoelectric ceramics shunted to circuit under thickness mode
Keywords: ثابت انعطاف پذیر; Measurement method; Shunt damping; Piezoelectric; Elastic constant
Orbital-free density functional theory study of crystalline Li-Si alloys
Keywords: ثابت انعطاف پذیر; Li-ion battery; Li-Si alloy; Elastic constant; Orbital-free density functional theory; Kinetic energy density functional;
Evaluation of third-order elastic constants using laser-generated multi-type ultrasound for isotropic materials
Keywords: ثابت انعطاف پذیر; Elastic constant; Laser ultrasonics; Multi-type ultrasound; Wave speed
The structural, elastic, phonon, thermal and electronic properties of MnX (X=Ni, Pd and Pt) alloys: First-principles calculations
Keywords: ثابت انعطاف پذیر; First-principles calculation; Intermetallic; Martensitic phase transformation; Elastic constant; Electronic structure
Electronic, elastic and thermal properties of lutetium intermetallic compounds
Keywords: ثابت انعطاف پذیر; Intermetallics; Density functional theory; Elastic constant; Ductility; Mechanical properties; Thermal properties;
The structural, elastic and thermodynamical properties of zinc-blend structure InN from first principles
Keywords: ثابت انعطاف پذیر; InN; Structural; Elastic constant; Thermodynamic properties;
Equation of state and elastic properties of ACrO3 (A=Pb, Ca, Sr and Ba) perovskites under high pressure
Keywords: ثابت انعطاف پذیر; Density functional theory; Equation of state; Elastic constant;
The structural, elastic and electronic properties of BiI3: First-principles calculations
Keywords: ثابت انعطاف پذیر; Elastic constant; Phase transition; Density functional theory; Metallization
Logarithmic temperature variations of the elastic constant of barium titanate near the ferroelectric phase transition
Keywords: ثابت انعطاف پذیر; Ferroelectrics; Perovskite; Barium titanate; Elastic constant; Brillouin scattering
Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculations
Keywords: ثابت انعطاف پذیر; Potassium hexatitanate whisker; Formation enthalpy; Cohesive energy; Electronic structure; Elastic constant;
Electronic structure, elastic and thermodynamic properties of α-phase Na3N under pressure from first principles
Keywords: ثابت انعطاف پذیر; Na3N; Elastic constant; Thermodynamic properties;
First-principles study of elastic and thermo-physical properties of kesterite-type Cu2ZnSnS4
Keywords: ثابت انعطاف پذیر; First-principles; Elastic constant; Thermo-physical properties; Cu2ZnSnS4
Elastic properties of MBH4 (M=Na, K, Rb, Cs)
Keywords: ثابت انعطاف پذیر; Complex hydride; Elastic constant; First-principles
Calculation of all cubic single-crystal elastic constants from single atomistic simulation: Hydrogen effect and elastic constants of nickel
Keywords: ثابت انعطاف پذیر; Elastic constant; Molecular dynamics; Embedded-atom method; Nickel;
Elastic properties of GaxIn1âxP semiconductor
Keywords: ثابت انعطاف پذیر; Pseudopotential; Semiconductor compounds; Elastic constant;
Effect of carbon on lattice parameters of the MgB2 thin films: A computational study
Keywords: ثابت انعطاف پذیر; First-principles calculation; MgB2; Elastic constant; Modeling;
Structural and elastic properties of Ni2+xMn1−xGa alloys
Keywords: ثابت انعطاف پذیر; Martensitic alloy; Density functional theory; Coherent potential approximation; Exact muffin tin orbital method; Elastic constant
The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles
Keywords: ثابت انعطاف پذیر; BeTe; Structural; Elastic constant; Thermodynamic properties;
Structural phase stability and elastic behavior of III–V scandium pnictides
Keywords: ثابت انعطاف پذیر; Rare-earth pnictide; Volume collapse; Elastic constant; Phase transition; High pressure
Mg based bulk metallic glasses: Glass transition temperature and elastic properties versus toughness
Keywords: ثابت انعطاف پذیر; Metallic glasses; Glass transition; Toughness; Elastic constant; Structural relaxation;
Electrical conductivity and Young’s modulus of flexible nanocomposites made by metal-ion implantation of polydimethylsiloxane: The relationship between nanostructure and macroscopic properties
Keywords: ثابت انعطاف پذیر; Polymer matrix composites; Nanostructured materials; Elastic constant; Electrical conductivity; Electro-active polymers
New superconducting RbFe2As2: A first-principles investigation
Keywords: ثابت انعطاف پذیر; RbFe2As2; Electronic structure; Elastic constant; Superconductivity
Effects of the multipole polarization on the elastic constants and ionic conductivity in cubic structure crystals
Keywords: ثابت انعطاف پذیر; Elastic constant; Ionic conductivity; Deviation from the Cauchy relation; Multipole polarizability; Cesium-chloride structure crystal; Self-consistent field treatment of the local density approximation;