Keywords: اموال انعطاف پذیر; Two-dimensional silicon dioxide; Crystalline; Vitreous; Elastic property; Fracture mechanism;
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Keywords: اموال انعطاف پذیر; Elastic property; Cement-based materials; Imperfect interface; Instrumented indentation; Multiscale homogenization;
Keywords: اموال انعطاف پذیر; Inorganic compound; Electronic property; Elastic property; Acoustic property; First-principles calculation;
Keywords: اموال انعطاف پذیر; Carbon nanotube/polypropylene composite; Single adatom defect; Stone-Wales defect; Elastic property; Molecular dynamics simulation;
Keywords: اموال انعطاف پذیر; Deep Learning; Convolutional neural network; Elastic property; Collagenous tissue;
Keywords: اموال انعطاف پذیر; Brillouin spectroscopy; Equation of state; Elastic property; Diamond anvil cell; Generalized Cauchy relation;
Keywords: اموال انعطاف پذیر; Pnictides; Phase transition; Volume collapse; Elastic property;
Keywords: اموال انعطاف پذیر; Geopolymer; Metakaolin; Microstructure; Elastic property;
Keywords: اموال انعطاف پذیر; Arsenene; Structure stability; Elastic property; Carrier mobility; Biaxial strains;
Keywords: اموال انعطاف پذیر; Carbon nanotube; Elastic property; Thickness; Temperature-dependent; Thermal environment
Keywords: اموال انعطاف پذیر; Double walled carbon nanotube; Alignment; Elastic property; Nanocomposite
Vibrational and elastic properties of Ln2Sn2O7 (Ln = La, Sm, Gd, Dy, Ho, Er, Yb, or Lu)
Keywords: اموال انعطاف پذیر; Elastic property; Phonon; Stannate pyrochlore; Vibrational property;
First principles study of the physical properties of Ti3AC2/Zr (A = Si, Al) van der Waals heterojunctions
Keywords: اموال انعطاف پذیر; Elastic property; Electronic structure; First principle calculation; Thermal property; Ti3AC2/Zr heterojunction;
First-principles predictions on structural, elastic and half-metallic properties of Fe2LiAs Heusler compound
Keywords: اموال انعطاف پذیر; Fe2LiAs Heusler compound; Structural property; Elastic property; Half-metallic property; First-principles;
The structural, electronic, magnetic and optical properties of the Zn0.75V0.25Te alloy under pressure
Keywords: اموال انعطاف پذیر; Zn0.75V0.25Te alloy; Elastic property; Electronic property; Magnetic property; Optical property; Pressure;
Electronic, optical, infrared, and elastic properties of KCdCO3F from first principles
Keywords: اموال انعطاف پذیر; Electronic property; Optical property; Elastic property; Inorganic compound; First-principles calculation;
Elastic properties of 3D printed fibre-reinforced structures
Keywords: اموال انعطاف پذیر; 3D printing composite; Fibrereinforced polymer; Elastic property; Volume average stiffness;
Theoretical investigations on mechanical and dynamical properties of MAlB (MÂ =Â Mo, W) nanolaminated borides at ground-states and elevated temperatures
Keywords: اموال انعطاف پذیر; First principles calculations; MAB phase; Nanolaminated borides; Elastic property; High temperature property;
A first-principles study of displacive β to Ï transition in Ti-V alloys
Keywords: اموال انعطاف پذیر; Elastic property; Phase transition; Ti-V alloys; First-principles;
Ionic ASi2N3 (A=Li, Na, K and Rb) stabilized by the covalent Si-N bonding: First-principles calculations
Keywords: اموال انعطاف پذیر; Alkali metal silicon nitrides; First-principles calculations; Structure; Elastic property;
Theoretical study of the elasticity, ideal strength and thermal conductivity of a pure sp2 carbon
Keywords: اموال انعطاف پذیر; Carbon allotrope; Elastic property; Ideal strength; First principles calculation;
Phase formation of Nb2AlC investigated by combinatorial thin film synthesis and ab initio calculations
Keywords: اموال انعطاف پذیر; Mn+1AXn phases; Combinatorial magnetron sputtering; Ab initio calculations; Elastic property; Homogeneity range;
Insight into electrochemical and elastic properties in AFe1-xMxSO4F (A = Li, Na; M = Co, Ni, Mg) cathode materials: A first principle study
Keywords: اموال انعطاف پذیر; Lithium ion battery; Sodium ion battery; Cathode materials; First principle calculations; Electrochemistry; Elastic property;
A first-principles study on electronic structures and elastic properties of metal doped α-Fe(N) high nitrogen steel
Keywords: اموال انعطاف پذیر; First principle; High nitrogen steel; Metal nitride; Electronic structure; Elastic property;
Structural and elastic DFT study of four structures for Cu2ZnSnS4 under high pressure
Keywords: اموال انعطاف پذیر; Cu2ZnSnS4; Density functional theory calculation; Structural property; Elastic property;
First-principles study of the phase stability and elastic properties of Ti-X alloys (XÂ =Â Mo, Nb, Al, Sn, Zr, Fe, Co, and O)
Keywords: اموال انعطاف پذیر; First-principles calculation; Ti alloys; Phase stability; Elastic property;
Density functional study of the high-pressure behavior of Ta3N5
Keywords: اموال انعطاف پذیر; Ta3N5; First-principles calculation; Elastic property; Electronic property
First principles study on the electronic, elastic and vibrational properties of marcasite-type OsP2
Keywords: اموال انعطاف پذیر; Inorganic compound; Electronic property; Elastic property; Vibrational property; First-principles calculation;
Phase Stability, Elastic, Thermo-physical and Electronic Properties of Hexa-(Mo, Cr, W)2C from First-principles Calculations
Keywords: اموال انعطاف پذیر; hexa-(Mo, Cr, W)2C carbide; elastic property; electronic structure; thermo-physical property; first-principles calculation;
Theoretical investigations of structural, electronic and elastic properties of U2S3 type Nb2N3 under high pressure
Keywords: اموال انعطاف پذیر; Nb2N3; First-principle calculation; Electronic properties; Elastic property
Prediction on elastic properties of off-stoichiometric L12-Al3Li intermetallic due to point defects
Keywords: اموال انعطاف پذیر; Al3Li; Point defect; Elastic property; First-principle calculation;
Sound velocities of Fe3Al2Si3O12 almandine up to 19 GPa and 1700 K
Keywords: اموال انعطاف پذیر; Almandine; Garnet; Elastic property; Sound velocity
Evaluation of homogenized effective properties for FGM panels in aero-thermal environments
Keywords: اموال انعطاف پذیر; Functionally graded material; Homogenization method; Voigt rule; Mori-Tanaka method; Elastic property;
Structural and elastic properties characterization of Be and Mg doped boron nitride nanotubes using DFT calculations
Keywords: اموال انعطاف پذیر; Boron nitride nanotubes; Doping; Elastic property; Structural property; Density functional theory
High temperature Brillouin scattering study on elastic properties of lithium cesium borate glasses, crystals and melts
Keywords: اموال انعطاف پذیر; Alkali borate glass; Mixed alkaline effect; Elastic property; Brillouin scattering; High temperature
Effect of N distribution on elastic and electronic properties of hexagonal ε-Fe6Nx by first-principles calculations
Keywords: اموال انعطاف پذیر; Iron nitride; Phase stability; Elastic property; Electronic structure; First-principles calculation;
Vibrational, elastic properties and sound velocities of ZnGa2O4 spinel
Keywords: اموال انعطاف پذیر; Zinc gallate spinel; Elastic property; Vibrational property
Structural, elastic and electronic properties of Cr2N: A first-principles study
Keywords: اموال انعطاف پذیر; Cr2N; First-principles calculation; Crystal structure; Elastic property; Electronic structure
Influence of interstitial distribution on the elastic and electronic properties of ε-Fe6NxCy phase by first-principles calculations
Keywords: اموال انعطاف پذیر; Iron carbonitride; Elastic property; Electronic structure; First-principles calculation;
Structural, elastic properties and electronic structure of Cr3B4-type borides: An ultra-incompressible material
Keywords: اموال انعطاف پذیر; Superhard materials; Elastic property; Electronic structure; First-principles approach;
Mechanical properties, hardness and electronic structures of new post-cotunnite phase (Fe2P-type) of TiO2
Keywords: اموال انعطاف پذیر; Elastic property; Vickers hardness; Electronic structure;
Elastic softening of sapphire by Si diffusion for dislocation-free GaN
Keywords: اموال انعطاف پذیر; GaN; Transmission electron microscopy; GaN/sapphire interface; Dislocation structure; Elastic property
Effect of hydrogen concentration on various properties of gamma TiAl
Keywords: اموال انعطاف پذیر; TiAl and TiAlH; Phase stability; Elastic property; Thermodynamic property; First principles calculation;
Structural, electronic and elastic properties of alkali hydrides (MH: MÂ =Â Li, Na, K, Rb, Cs): Ab initio study
Keywords: اموال انعطاف پذیر; Ab initio calculations; High pressure; Structural phase transition; Electronic structure; Elastic property;
Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation
Keywords: اموال انعطاف پذیر; First-principles calculation; Elastic property; Elastic anisotropy; Brittle-ductile behavior; Microhardness; Debye temperature; Heat capacity; Band structure;
Structural stability of higher-energy phases in Cu and Cu-Fe alloy revealed by ab initio calculations
Keywords: اموال انعطاف پذیر; Copper alloys; Elastic property; Phase stability; Ab initio calculation;
Theoretical study of elastic and thermodynamic properties of η-Ta2N3
Keywords: اموال انعطاف پذیر; η-Ta2N3; First-principles calculation; Elastic property; Thermodynamic properties;
Theoretical investigation of the Al-Cr-B orthorhombic ternary compounds
Keywords: اموال انعطاف پذیر; Crystal structure and symmetry; Electronic band structure; Elastic property; Thermodynamic property;
Electronic, magnetic, optical and elastic properties of Fe2YAl (Y=Ti, V and Cr) using first principles methods
Keywords: اموال انعطاف پذیر; Heusler alloy; Half-metallic ferromagnet; Magnetic property; Optical property; Elastic property;
Half metallic ferromagnetism in alkaline-earth metal nitrides XN (X=Ca, Sr and Ba): A first principles study
Keywords: اموال انعطاف پذیر; Electronic structure; Structural phase transition; Magnetic phase transition; Elastic property;