Keywords: D. خواص الاستیک; A. Metals; D. Phase diagram; D. Elastic properties; D. Thermodynamics properties; D. High temperature and high pressure
مقالات ISI D. خواص الاستیک (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: D. خواص الاستیک; D. crystal structure; D. elastic properties
Keywords: D. خواص الاستیک; A. Composites; D. Elastic properties; E. Simulations
Keywords: D. خواص الاستیک; A. Graphene sheet; C. Nanostructure; C. Atomistic-continuum model; D. Elastic properties;
Keywords: D. خواص الاستیک; C. High pressure; D. Elastic properties; D. Crystal structure
Keywords: D. خواص الاستیک; A. Thin films; B. Vapour deposition; C. X-ray diffraction; D. Elastic properties; D. Electrical properties
Keywords: D. خواص الاستیک; A. Nanostructures; B. Heat treatment; C. Computer modelling and simulation; C. Molecular dynamics; D. Elastic properties
Keywords: D. خواص الاستیک; D. Crystal structure; D. Lattice dynamics; D. Defects; D. Phonons; D. Elastic properties
Keywords: D. خواص الاستیک; C. High pressure; D. Crystal structure; D. Elastic properties; D. Phase transition; D. Thermal expansion
Keywords: D. خواص الاستیک; 75.80.+q; 75.30.Gw; 74.25.HaA. Intermetallic compounds; A. Magnetic materials; B. Magnetic properties; C. X-ray diffraction; D. Elastic properties
Mechanical stability and formation analysis of Pd/Rh dihydride alloys under pressure
Keywords: D. خواص الاستیک; A. Pd/Rh dihydride; D. Elastic properties; D. Formation analysis; E. Ab-initio calculations DFT;
A first-principles high-pressure study of Hf2PX (X=B, C, N)
Keywords: D. خواص الاستیک; A. Hf2PX; D. Elastic properties; D. Electronic properties; D. High pressure;
Effect of laser solution-treatment on a Ti-based shape memory alloy
Keywords: D. خواص الاستیک; A. Metals; B. Laser annealing; B. Phase transitions; C. X-ray diffraction; D. Elastic properties;
Elastic, electronic, lattice dynamical properties and electron-phonon interaction in the ternary superconductors Sr(GaGe) and Sr(GaSi) at high pressure
Keywords: D. خواص الاستیک; A. superconductors; C. ab initio calculations; D. elastic properties; D. electronic structure; D. phonons;
First-principles study on the structural, elastic and electronic properties of Ti2SiN under high pressure
Keywords: D. خواص الاستیک; A. Ti2SiN; D. Elastic properties; D. Electronic properties; D. High pressure
Theoretical investigation of superconductivity in Ba(AlSn) under pressure
Keywords: D. خواص الاستیک; A. superconductors; C. ab initio calculations; D. elastic properties; D. electronic structure; D. phonons
Shape memory characteristics of porous Ti-Ni-Mo alloys prepared by solid state sintering
Keywords: D. خواص الاستیک; A. Intermetallic compounds; C. X-ray diffraction; C. Differential scanning calorimetry (DSC); D. Mechanical properties; D. Elastic properties
Structural phase transition, electronic and elastic properties of rocksalt structure SnAs and SnSb
Keywords: D. خواص الاستیک; A. Superconductor; D. Phase transition properties; D. electronic properties; D. Elastic properties; E. Density functional theory;
Influence of pressure on the properties of GaN/AlN multi-quantum wells – Ab initio study
Keywords: D. خواص الاستیک; A. Semiconductors; D. Elastic properties; D. Electrical properties; D. Piezoelectricity; D. Superlattices
Phase stability and elastic properties of CuGaSe2 under high pressure
Keywords: D. خواص الاستیک; A. CuGaSe2; C. Phase stability; D. Elastic properties; D. High pressure
Elastic, electronic, lattice dynamical properties and electron-phonon interaction in the ternary superconductors Ba(GaGe) and Ba(GaSi)
Keywords: D. خواص الاستیک; A. Superconductors; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Phonons;
Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X=Al, Sc, and Ga)
Keywords: D. خواص الاستیک; A. Intermetallic Compounds; C. Ab–initio Calculations; D. Elastic properties
Structural, mechanical, and electronic properties of P3m1-BCN
Keywords: D. خواص الاستیک; C. Ab initio calculations; D. Crystal structure; D. Elastic properties; D. Electronic structure
Electronic and high pressure elastic properties of RECd and REHg (RE=Sc, La and Yb) intermetallic compounds
Keywords: D. خواص الاستیک; A. Intermetallic compounds; C. Ab-initio calculations; C. High pressure; D. Elastic properties; Electronic properties;
First-principles study on the elastic properties of Sr–Ti–O ceramics
Keywords: D. خواص الاستیک; A. Strontium titanate ceramics; C. Layered perovskite; D. Elastic properties; E. First-principles
Effect of Cu addition on the martensitic transformation of powder metallurgy processed Ti-Ni alloys
Keywords: D. خواص الاستیک; A. Intermetallic compounds; B. Mechanical properties; C. X-ray diffraction; C. Differential scanning calorimetry (DSC); D. Elastic properties;
Electronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe)
Keywords: D. خواص الاستیک; A. Superconductors; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Phonons;
First-principles calculations on mechanical and elastic properties of 2H- and 3R-WS2 under pressure
Keywords: D. خواص الاستیک; A. 2H-WS2; A. 3R-WS2; D. Elastic properties; E. First-principles
Pressure dependence of dielectric constant, elastic constants, and lattice parameters of the Y3(Ga,Al)5O12 host
Keywords: D. خواص الاستیک; A. Oxides; D. Crystal structure; D. Dielectric properties; D. Elastic properties; D. Optical properties
Effect of pressure on elastic, mechanical and electronic properties of WSe2: A first-principles study
Keywords: D. خواص الاستیک; A. Layered compounds; C. High pressure; D. Elastic properties; D. Electronic structure; D. Mechanical properties
Theoretical study of the structural phase transition and elastic properties of HfN under high pressures
Keywords: D. خواص الاستیک; A. Inorganic compounds; C. Ab initio calculations; C. High pressure; D. Crystal structure; D. Elastic properties
The elastic behavior of dense C3N4 under high pressure: First-principles calculations
Keywords: D. خواص الاستیک; C. High pressure; D. Elastic properties
Ab initio study of the structural, elastic, thermodynamic, electronic and vibration properties of TbMg intermetallic compound
Keywords: D. خواص الاستیک; A. Metals; C. Ab initio calculations; D. Elastic properties; D. Thermodynamic properties;
Martensitic transformation behaviors of Ti-rich Ti–Ni alloy fibers fabricated by melt overflow
Keywords: D. خواص الاستیک; A. Alloys; C. Differential scanning calorimetry (DSC); C. X-ray diffraction; D. Elastic properties
First-principles investigations on physical properties of NdN under high pressure
Keywords: D. خواص الاستیک; C. Ab initio calculations; C. High pressure; D. Electronic structure; D. Elastic properties; D. Optical properties
The first-principles study on Zr3Al and Sc3Al in L12 structure
Keywords: D. خواص الاستیک; A. Intermetallics; C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Phonons
Thermodynamical properties of (Pr1−ySmy)0.7Ca0.3CoO3 (0 ≤ y ≤ 1)
Keywords: D. خواص الاستیک; A. Oxides; A. Alloys; D. Specific heat; D. Elastic properties; D. Mechanical properties
First-principles investigation of the elastic, electronic, and thermodynamic properties of a nitrogen-doped (Ti0.75W0.25)C solid solution
Keywords: D. خواص الاستیک; A. Hard materials; B. Finite temperature; D. Elastic properties; E. First-principles;
First principles study on elastic properties, thermodynamics and electronic structural of AB2 type phases in magnesium alloy
Keywords: D. خواص الاستیک; A. Magnesium alloys; D. Elastic properties; D. Thermodynamics; E. First-principles
Elastic modulus of rat whiskers—A key biomaterial in the rat whisker sensory system
Keywords: D. خواص الاستیک; A. Organic compounds; D. Elastic properties; D. Mechanical properties
Elasticity of single-crystal wüstite at ambient and elevated temperature from resonant ultrasound spectroscopy
Keywords: D. خواص الاستیک; A. Oxides; C. Ultrasonic measurements; D. Elastic properties
FP-LAPW calculations of equation of state and elastic properties of αα and ββ phases of tungsten carbide at high pressure
Keywords: D. خواص الاستیک; A. Ceramics; C. Ab initio calculations; C. High pressure; D. Equations-of-state; D. Elastic properties
Phase transitions of bulk and nanocrystalline La1−xSrxMnO3 (x = 0.35 and 0.37) perovskite manganite materials using in situ ultrasonic studies
Keywords: D. خواص الاستیک; A. Magnetic materials; C. Ultrasonic measurements; D. Elastic properties; D. Phase transitions
Structural, elastic and electronic properties of GaSe under biaxial and uniaxial compressive stress
Keywords: D. خواص الاستیک; A. Semiconductors; C. Ab initio calculations; D. Crystal structure; D. Elastic properties; D. Electronic structure
Mechanical properties of bulk and nanostructured La0.61Sr0.39MnO3 perovskite manganite materials
Keywords: D. خواص الاستیک; A. Magnetic materials; B. Chemical synthesis; C. Ultrasonic measurements; D. Elastic properties; D. Phase transitions;
Elastic, vibrational and thermodynamic properties of α-Snα-Sn based group IV semiconductors and GeC under pressure
Keywords: D. خواص الاستیک; A. Semiconductors; C. Ab initio calculations; C. High pressure; D. Elastic properties; D. Lattice dynamics
On-line phase transitions of bulk and nanocrystalline La1−xPbxMnO3 (x = 0.3, 0.4, and 0.5) perovskite manganite materials using ultrasonic measurements
Keywords: D. خواص الاستیک; A. Magnetic materials; C. Ultrasonic measurements; D. Phase transitions; D. Elastic properties
Electronegativity calculation of bulk modulus and band gap of ternary ZnO-based alloys
Keywords: D. خواص الاستیک; A. Alloys; A. Oxides; A. Semiconductors; D. Elastic properties; D. Optical properties
First-principles calculations of structural, electronic, and elastic properties of MgZrSi2O7
Keywords: D. خواص الاستیک; C. Ab initio calculations; D. Elastic properties; D. Electronic structure;
Ab initio study of antisite defective layered Ge2Sb2Te5
Keywords: D. خواص الاستیک; A. Chalcogenides; C. Ab initio calculations; D. Defects; D. Elastic properties;