Keywords: B. خواص الاستیک; A. Intermetallics; B. Elastic properties; Fracture; Mechanical properties; G. Aero-engine components;
مقالات ISI B. خواص الاستیک (ترجمه نشده)
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Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Brittleness and ductility; B. Elastic properties; B. Electronic structure of metals and alloys; B. Mechanical properties at ambient temperature; E. Ab-initio calculations;
Keywords: B. خواص الاستیک; A. Metallic glasses; B. Elastic properties; B. Thermodynamic properties; E. Mechanical properties, theory; E. Yield behavior;
Keywords: B. خواص الاستیک; A. Intermetallics,; miscellaneous; B. Brittleness and ductility; B. Elastic properties; B. Electronic structure of metals and alloys; B. Mechanical properties at ambient temperature; E. Ab-initio calculations;
Keywords: B. خواص الاستیک; B. Alloy design; B. Elastic properties; B. Glasses, metallic; E. Mechanical properties, theory;
Strengthening mechanism of aluminum on elastic properties of NbVTiZr high-entropy alloys
Keywords: B. خواص الاستیک; A. High-entropy alloys; B. Elastic properties; Thermodynamic properties; Solid-solution hardening; E. Ab-initio calculations;
Structural, magnetic and magnetoelastic properties of Laves-phase Tb0.3Dy0.6Nd0.1(Fe1-xCox)1.93 compounds (0 ≤ x ≤ 0.40)
Keywords: B. خواص الاستیک; A. Intermetallics; A. Functional alloys (magnetic); B. Magnetic properties; B. Anisotropy; B. Elastic properties; C. Heat treatment
Dynamic fragmentation induced by network-like shear bands in a Zr-based bulk metallic glass
Keywords: B. خواص الاستیک; A. Metallic glasses; B. Elastic properties; B. Fracture; B. Shear band
Ab initio investigation of the Nb-Al system
Keywords: B. خواص الاستیک; A. Silicides; B. Elastic properties; B. Thermodynamic properties; E. Ab-initio calculations;
First-principles phase stability and elastic properties of Al-La binary system intermetallic compounds
Keywords: B. خواص الاستیک; A. Intermetallics; B. Phase stability; B. Elastic properties; E. Ab-initio calculations;
Synergistic effect of co-alloying elements on site preferences and elastic properties of Ni3Al: A first-principles study
Keywords: B. خواص الاستیک; A. Intermetallics; B. Alloy design; B. Elastic properties; D. Site occupancy; E. Ab-initio calculations;
First-principles density functional calculations of physical properties of orthorhombic Au2Al crystal
Keywords: B. خواص الاستیک; A. Intermetallics; B. Density functional theory; B. Elastic properties; E. Electronic structure, calculation
Order-disorder effects on the elastic properties of CuMPt6 (M=Cr and Co) compounds
Keywords: B. خواص الاستیک; A. Ordered and disordered systems; B. Elastic properties; E. Lattice inversion;
“Defect”-induced heat flow and shear modulus relaxation in a metallic glass
Keywords: B. خواص الاستیک; B. Glasses, metallic; B. Elastic properties; F. Calorimetry; E. Defects: theory
NMR investigation of atomic bonding properties in Al–Li alloys
Keywords: B. خواص الاستیک; B. Brittleness and ductility; B. Elastic properties; B. Electronic structure of metals and alloys; F. Spectroscopic methods; F. Analysis, chemical
Ultrasonic characteristics of porous Zr55Cu30Al10Ni5 bulk metallic glass fabricated by spark plasma sintering
Keywords: B. خواص الاستیک; B. Glasses, metallic; B. Elastic properties; C. Powder metallurgy; C. Sintering; D. Microstructure
First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
Keywords: B. خواص الاستیک; A. Magnetic intermetallics; B. Elastic properties; B. Thermal properties; E. Ab-initio calculations; G. Magnetic applications
Ternary La-Al-C bulk metallic glasses
Keywords: B. خواص الاستیک; A. Ternary alloy systems; B. Glasses, metallic; B. Elastic properties; B. Mechanical properties at ambient temperature; C. Rapid solidification processing;
Site preference and alloying effect on elastic properties of ternary B2Â RuAl-based alloys
Keywords: B. خواص الاستیک; A. Intermetallics; B. Elastic properties; D. Site occupancy; E. Ab-initio calculations;
Stability, elastic and electronic properties of the Rh–Zr compounds from first-principles calculations
Keywords: B. خواص الاستیک; E. Ab-initio calculations; E. Phase stability, prediction; B. Elastic properties; B. Electronic structure of metals and alloys; E. Mechanical properties, theory
First-principles investigations on structural, elastic, thermodynamic and electronic properties of Ni3X (X = Al, Ga and Ge) under pressure
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermodynamic and thermochemical properties; E. Ab-initio calculations
Structural and mechanical properties of Fe–Al compounds: An atomistic study by EAM simulation
Keywords: B. خواص الاستیک; A. Iron aluminides; B. Elastic properties; E. Simulations, atomistic
First-principle calculations of the electronic, elastic and thermoelectric properties of Ag doped CuGaTe2
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermoelectric properties; E. Electronic structure, calculation; E. Ab-initio calculations
Electronic structure, phase stability and elastic properties of ruthenium based four intermetallic compounds: Ab-initio study
Keywords: B. خواص الاستیک; B. Brittleness and ductility; B. Density functional theory; B. Mechanical properties; B. Elastic properties; E. Ab-initio calculations;
Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermodynamic and thermochemical properties; E. Ab-initio calculations; G. Automotive uses, including engines;
Structural, half-metallic and elastic properties of the half-Heusler compounds NiMnM (M = Sb, As and Si) and IrMnAs from first-principles calculations
Keywords: B. خواص الاستیک; A. Magnetic intermetallics; B. Magnetic properties; B. elastic properties; D. Site occupancy; E. Ab-initio calculations
First-principles study of mechanical and electronic properties of TiB compound under pressure
Keywords: B. خواص الاستیک; B. Electronic structure; B. Elastic properties; B. Density functional theory; E. Ab-initio calculations;
Ab initio study of the intermetallics in Nb-Si binary system
Keywords: B. خواص الاستیک; A. Silicides; E. Ab-initio calculations; B. Elastic properties; B. Phase transformation; B. Thermodynamic properties;
Temperature-dependent mechanical properties of alpha-/beta-Nb5Si3 phases from first-principles calculations
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; E. Ab-initio calculations; E. Mechanical properties, theory
Elevating the fracture toughness of Cu49Hf42Al9 bulk metallic glass: Effects of cooling rate and frozen-in excess volume
Keywords: B. خواص الاستیک; B. Glasses, metallic; B. Fracture toughness; B. Brittleness and ductility; B. Elastic properties
Structural, electronic, elastic, mechanical and thermal behavior of RESn3(RE = Y, La and Ce) compounds: A first principles study
Keywords: B. خواص الاستیک; A. Rare-earth intermetallics; B. Elastic properties; B. Thermal properties; E. Ab-initio calculations
First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni-Zr intermetallic compounds
Keywords: B. خواص الاستیک; A. Intermetallics; B. Elastic properties; E. Ab-initio calculations; E. Phase stability, prediction; E. Physical properties;
Effects of Ni vacancy, Ni antisite, Cr and Pt on the third-order elastic constants and mechanical properties of NiAl
Keywords: B. خواص الاستیک; A. Nickel aluminides, based on NiAl; B. Elastic properties; B. Brittleness and ductility; E. Ab-initio calculations
First-principle calculations of structural, elastic and thermodynamic properties of Fe–B compounds
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermodynamic and thermochemical properties; E. Ab-initio calculations
Magnetostriction effect of Co substitution in the Nd6Fe13Si intermetallic compound
Keywords: B. خواص الاستیک; A. Magnetic intermetallics; B. Magnetic properties; B. Elastic properties;
The first principles studies of the MgB7 compound: Hard material
Keywords: B. خواص الاستیک; B. Elastic properties; E. Ab-initio calculations;
Effect of cooling rate on the volume fraction of B2 phases in a CuZrAlCo metallic glass matrix composite
Keywords: B. خواص الاستیک; A. Composites; A. Intermetallics; B. Elastic properties; B. Martensitic transformations; B. Shape-memory effects; C. Casting;
The first-principles study of martensitic transformations in MnMe (Me = Rh, Pd) alloys at low temperatures
Keywords: B. خواص الاستیک; A. Magnetic intermetallics; B. Elastic properties; C. Electronic structure of metals and alloys; D. Phase transformation; E. Ab-initio calculations;
Structural, elastic and electronic properties of new layered superconductor HfCuGe2 in comparison with isostructural HfCuSi2, ZrCuGe2, and ZrCuSi2 from first-principles calculations
Keywords: B. خواص الاستیک; A. Intermetallics; B. Electronic structure of metals and alloys; B. Elastic properties; E. Ab-initio calculations;
Thermodynamic, structural and elastic properties of Co3X (XÂ =Â Ti, Ta, W, V, Al) compounds from first-principles calculations
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermodynamic properties; E. Ab initio calculations; E. Phase stability, prediction;
Room temperature mechanical properties of polycrystalline YbAl3, a promising low temperature thermoelectric material
Keywords: B. خواص الاستیک; A. Aluminides, miscellaneous; B. Elastic properties; B. Mechanical properties at ambient temperature;
Physical properties of non-centrosymmetric Ni2Zn11
Keywords: B. خواص الاستیک; A. Intermetallics; B. Crystal chemistry of intermetallics; B. Elastic properties; B. Electrical resistance; F. Diffraction
Structural, elastic and electronic properties of equiatomic PtTi as potential high-temperature shape memory alloy
Keywords: B. خواص الاستیک; E. ab-initio calculations; B. Elastic properties; E. Phase stability, prediction; E. Mechanical properties, theory
Strengthening of NiAl nanofilms by introducing internal stresses
Keywords: B. خواص الاستیک; A. Nanostructured intermetallics; B. Elastic properties; B. Fatigue resistance and crack growth; E. Simulations, atomistic; E. Mechanical properties, theory;
First-principles phonon calculations on the lattice dynamics and thermodynamics of rare-earth intermetallics TbCu and TbZn
Keywords: B. خواص الاستیک; A. Rare-earth intermetallics; B. Thermal properties; B. Elastic properties; E. Ab-initio calculations
First principles investigation on the stability and elastic properties of Ni2Cr1−xMx (M = Nb, Mo, Ta, and W) superlattices
Keywords: B. خواص الاستیک; A. Intermetallics, miscellaneous; B. Elastic properties; B. Thermal stability; B. Alloy design; E. Ab-initio calculations
Ab initio studies of Mo-based alloys: Mechanical, elastic, and vibrational properties
Keywords: B. خواص الاستیک; A. Molybdenum silicides; B. Elastic properties; E. Mechanical properties, theory; E. Ab initio calculations
Effect of interstitial atoms on the stability and electronic structure of Re3Zn alloy: First-principles calculations
Keywords: B. خواص الاستیک; E. Ab-initio calculations; E. Phase stability; B. Elastic properties; E. Electronic structure
Mechanical properties of amorphous and partially crystallized Y50Cu42Al8 alloys
Keywords: B. خواص الاستیک; A. Rare-earth intermetallics; A. Ternary alloy systems; B. Brittleness and ductility; B. Elastic properties; C. Rapid solidification processing
A mean-field model for anelastic deformation in metallic-glasses
Keywords: B. خواص الاستیک; B. Glasses, metallic; B. Elastic properties; B. Internal friction; E. Mechanical properties, theory