Keywords: 65.40. د; 28.52.âs; 28.52.Fa; 62.20.âx; 65.40.De; Tungsten; High heat flux tests; Thermal shock; Microstructure; Recrystallisation;
مقالات ISI 65.40. د (ترجمه نشده)
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Near-zero thermal expansion of ZrxHf1-xMgMo3O12 in a larger temperature range
Keywords: 65.40. د; 65.40.De; 61.50.Ks; 78.30.-j; Near-zero thermal expansion; Phase transition; Structure refinement; Raman spectroscopy; X-ray diffraction;
Negative thermal expansion and electrical properties of α-Cu2V2O7
Keywords: 65.40. د; 65.40.De; 87.63.Pn; 71.20.Nr; Negative thermal expansion; α-Cu2V2O7; Solid state method; Impedance spectrum;
Deuterium retention in tungsten under combined high cycle ELM-like heat loads and steady-state plasma exposure
Keywords: 65.40. د; Transient heat loads; Deuterium retention; Blistering; Surface modifications; Tungsten; 28.52.-s; 28.52.Fa; 52.40.Hf; 65.40.De; 68.43.Vx; 78.70.-g;
Investigation of fundamental physical properties of CdSiP2 and its application in solar cell devices by using (ZnX; X = Se, Te) buffer layers
Keywords: 65.40. د; 31.15.A−; 46.70.−P; 62.20.D−; 62.20.de; 65.40.De; 65.40.−b; 65.60.+a; 71.20.−bSemiconductors; Optical properties; Mechanical properties; Thermodynamic properties; Solar cell device
Thermal stability and thermal expansion studies of cubic fluorite-type MgF2 up to 135 GPa
Keywords: 65.40. د; 65.40.De; 64.60.Bd; 71.15.MbA. Fluorides; D. Phase transitions; D. Thermal expansion
Ab initio studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgAlX2: X=S, Se)
Keywords: 65.40. د; 31.15.A; 46.70.-P; 62.20.D; 62.20.de; 65.40.De; 65.40.-b; 65.60.+a; 71.20.-bAb-initio calculations; Electronic properties; Elastic constants; Thermodynamic properties; Chalcopyrites
Ab initio studies of structural, electronic, optical, elastic and thermal properties of silver gallium dichalcogenides (AgGaX2: X = S, Se, Te)
Keywords: 65.40. د; A. semiconductors; B. mechanical properties; D. electronic structure; D. thermodynamic properties31.15.A−; 46.70.−P; 62.20.D−; 62.20.de; 65.40.De; 65.40.−b; 65.60.+a; 71.20.−b
First principles study of the structural, electronic, optical, elastic and thermodynamic properties of CdXAs2 (X=Si, Ge and Sn)
Keywords: 65.40. د; 31.15.A-; 46.70.-P; 62.20.D-; 62.20.de; 65.40.De; 65.40.-b; 65.60.+a; 71.20.-bFirst principles calculations; Electronic properties; Elastic constants; Thermodynamic properties
Preliminary design study of a proton irradiation laboratory for fusion materials at ESS-Bilbao
Keywords: 65.40. د; 61.80.-x; 65.40.De; 81.40.WxFusion materials; Proton accelerators; Radiation damage
Models for lattice thermal expansion and thermal conductivity for ternary (ANB2+NC27âN) tetrahedral semiconductors
Keywords: 65.40. د; 65.40.âb; 65.40.De; A. Semiconductors; D. Thermal properties; D. Thermal expansion; D. Thermal conductivity;
Growth and spectroscopic characteristics of Cr3+:CsAl(MoO4)2 crystal
Keywords: 65.40. د; 42.70.Hj; 65.40.De; 78.20.−eCrystal growth; Photoelectron spectroscopic
Investigation of antiperovskite Mn3CuNx film prepared by DC reactive magnetron sputtering
Keywords: 65.40. د; 61.66.−f; 65.40.De; 73.61.At; 75.50.−yA. Thin film; B. Sputtering; D. Magnetic properties; D. Thermal expansion
Structural change of Ni-Cu alloy nanowires with temperature studied by in situ X-ray absorption fine structure technique
Keywords: 65.40. د; 61.46.âw; 81.15.Jj; 61.05.cj; 65.40.De; Nanostructures; Ion plating; EXAFS; Thermal expansion;
Influence of sintering time on the structural, electrical and magnetic properties of polycrystalline Cu0.6Zn0.4Fe2O4 ferrites
Keywords: 65.40. د; 75.50.Gg; 61.10.Nz; 65.40.De; 06.30.Dr; 82.33.Ln; 84.32.Ff; 82.80.Jp; 52.35.Kt; 78.20.Ci; 77.22.Gm; Ferrites; Microstructure; Electrical properties; Magnetic properties;
Molecular dynamics calculation of thermal expansion coefficient of a series of rare-earth zirconates
Keywords: 65.40. د; 65.40.De; 87.10.TfThermal expansion coefficient; Molecular dynamics; Rare-earth zirconates; Thermal barrier coatings; Pyrochlore structure; Fluorite structure
A model for compression dependence of thermal expansivity
Keywords: 65.40. د; 65.40.De; 66.70.+f.; D. Thermal expansion; D. Thermodynamic properties;
Thermal expansion of synthetic fused silica as a function of OH content and fictive temperature
Keywords: 65.40. د; 65.40.De; 42.70.CeComposition; Glasses; Silica; Thermal properties; Structural relaxation; Water in glass
Mechanical stability and thermodynamic properties of OsC from first-principles calculations
Keywords: 65.40. د; 64.30.+t; 65.40.De; 61.50.Ah; Osmium carbide; Density functional calculations; Bulk modulus; Thermal expansion coefficient;
Synthesis and properties of oxygen-bearing c-Zr3N4 and c-Hf3N4
Keywords: 65.40. د; 61.05.cp; 62.20.de; 62.20.Qp; 62.50.−p; 64; 64.30.−t; 65.40.De; 81.05.JeNitride materials; Transition metal alloys and compounds; Crystal structure; Mechanical properties; High pressure
Density–structure correlations in Na2O–CaO–P2O5–SiO2 bioactive glasses
Keywords: 65.40. د; 65.40.De; 61.43.Fs; 61.18.Fs; 81.05.KfBioglass; Biomaterials; Glasses; Oxide glasses; Alkali silicates; Phosphates; Silicates; Soda-lime-silica; Special glasses and materials; Long range order; Medium-range order
Thermal expansion of TRU nitride solid solutions as fuel materials for transmutation of minor actinides
Keywords: 65.40. د; 61.10.Nz; 65.40.De; 81.05.Je
Extended metallization reliability testing: Combining standard wafer level with product tests to increase test sensitivity
Keywords: 65.40. د; 65.40.De; 68.60.Dv; 85.40.Ls
High-pressure lattice dynamics and thermodynamic properties of zinc-blende BN from first-principles calculation
Keywords: 65.40. د; 65.40.De; 62.20.Dc; 63.20.-eFirst-principle; Lattice dynamics; Heat expansion; Pressure
Growth, thermal and spectral characterization of Er3+-doped Li2Gd4(MoO4)7 crystal
Keywords: 65.40. د; 42.70.Hj; 65.40.De; 78.20.â2; A1. Optical microscopy; A2. Czochralski method; B2. Molybdate; B2. Solid-state materials;
Low-temperature thermal expansion of metastable intermetallic Fe–Cr phases
Keywords: 65.40. د; 61.05.cp; 61.66.Dk; 64.60.My; 65.40.De; 72.15.Eb; 73.61.AtTransition metal alloys and compounds; Intermetallics; Thin films; Vapour deposition; Crystal structure; Electrical transport; Thermal expansion; X-ray diffraction
Thermal shock and post-quench strength of lapped borosilicate optical glass
Keywords: 65.40. د; 61.43.Fs; 62.20.mj; 62.20.mm; 62.20.mt; 65.40.De; 81.40.Gh; Crack growth; Fracture; Strength; Defects; Borosilicates; Thermal shock;
Effect of temperature on residual stress and mechanical properties of Ti films prepared by both ion implantation and ion beam assisted deposition
Keywords: 65.40. د; 68.60.Dv; 81.40.Ef; 65.40.De; 83.85.St; Titanium; Residual stress; MEVVA; IBAD; Nanohardness; XRD;
Thermophysical properties of NpO2, AmO2 and CmO2
Keywords: 65.40. د; 65.40.Ba; 65.40.De; 66.70.+f
The self-consistent ab initio lattice dynamical method
Keywords: 65.40. د; 65.40.De; 63.20.D−; 71.20.BeSelf-consistent; Phonon calculation; Anharmonic; Phase transition; SCAILD; Phonon–phonon interaction
Synchrotron topography and X-ray diffraction study of GaInP layers grown on GaAs/Ge
Keywords: 65.40. د; A1. X-ray topography; A1. X-ray diffraction; A1. Interfaces; A1. Crystallites; A3. Metalorganic vapor phase epitaxy; B2. Semiconducting indium gallium phosphide61.72.Ff; 61.72.Lk; 61.72.Mm; 65.40.De; 81.05.Ea; 81.15.Gh
Thermal stability of co-extruded U–Zr/Zr–Nb alloys
Keywords: 65.40. د; 81.20.Ev; 65.40.De
Electronic calculation of Mn3AlN with anti-perovskite structure
Keywords: 65.40. د; 61.50.Lt; 65.40.De; 75.50.Gg; Ab initio; Thermodynamic properties; Magnetic properties; Phase transition;
Growth and thermal properties of Cr3+:KAl(MoO4)2 crystal
Keywords: 65.40. د; 43.70.Hj; 65.40.De; A1. Defect; A1. Heat transfer; A2. Growth from high-temperature solution; B1. Oxides;
Lattice thermal expansions of NpN, PuN and AmN
Keywords: 65.40. د; 61.10.Nz; 65.40.De; 81.05.Je
Laser clad surfaces for shark-skin effect by high-temperature activation
Keywords: 65.40. د; 81.16.Rf; 62.23.St; 65.40.De; 61.80.Jh; 81.20.EvShark-skin; Self cleaning; Adaptive coatings; High temperature coatings; Negative thermal expansion; McrAlY; Micro structuring; Mechanical alloying; Laser cladding; Ion implantation
Sintering behavior of U–80 at.%Zr powder compacts in a vacuum environment
Keywords: 65.40. د; 81.20.Ev; 65.40.De
Growth and structural characterization of RbTi1−xGexOPO4 crystals
Keywords: 65.40. د; 43.65.Ky; 61.10.Nz; 65.40.De; 77.80.BhA2. Growth from high-temperature solutions; A2. Single crystal growth; A2. Top-seeded solution growth; B1. Phosphates; B2. Non-linear optic materials
Molecular simulation study of the structural properties in InxGa1−xAs alloys: Comparison between Valence Force Field and Tersoff potential models
Keywords: 65.40. د; 34.20.Cf; 61.43.Bn; 65.40.De; 61.66.-fValence Force Field model; Tersoff potential; Monte Carlo method; Molecular simulation; InxGa1−xAs
Thermal transport properties of MgO and Nd2Zr2O7 pyrochlore by molecular dynamics simulation
Keywords: 65.40. د; 31.15.at; 31.15.xv; 65.40.−b; 65.40.De; 66.70.−f
The influences of cations on the properties of Y-Mg-Si-Al-O-N glasses
Keywords: 65.40. د; 61.43.FS; 63.50.Zm; 62.20.Qp; 65.40.De; Oxynitride glasses; Transition metals;
Development and characterizations of BaO–CaO–Al2O3–SiO2 glass–ceramic sealants for intermediate temperature solid oxide fuel cell application
Keywords: 65.40. د; 61.43.Fs; 82.47.Ed; 61.05.−a; 65.40.De; 68.37.HkGlass–ceramics
Finite element analysis of lead-free surface mount devices
Keywords: 65.40. د; 65.40.De; 85.40.Bh; Solder joint; Lead-free; Thermo-mechanical fatigue;
Cohesive zone modeling of grain boundary microcracking induced by thermal anisotropy in titanium diboride ceramics
Keywords: 65.40. د; 62.20.Mt; 81.05.Je; 65.40.De; 61.72.Mm; Cohesive zone modeling; Thermal anisotropy; Residual stresses; Titanium diboride; Microcracking;
Thermal performance of flip chip packages: Numerical study of thermo-mechanical interactions
Keywords: 65.40. د; 47.11.Fg; 31.15.Ge; 65.40.De; Finite element analysis; Couple-field element; Flip chip package; Thermal-mechanical analysis;
Prediction of welding distortion and residual stress in a thin plate butt-welded joint
Keywords: 65.40. د; 07.05.Tp; 47.11.Fg; 65.40.De; 81.20.VjWelding distortion; Numerical simulation; Thin plate; Plastic strain; Finite element; Inherent strain; Nonlinear analysis
Mesomechanical modelling of SnAgCu solder joints in flip chip
Keywords: 65.40. د; 61.72.Bb; 62.20.F-; 65.40.De; 85.40.BhSnAgCu Solder; Crystal mechanics; Flip chip; Finite elements
FEM prediction of buckling distortion induced by welding in thin plate panel structures
Keywords: 65.40. د; 07.05.Tp; 47.11.Fg; 65.40.De; 81.20.VjFinite element method; Nonlinear problem; Welding distortion; Buckling; Inherent strain; Interface element; Welding sequence
An analytic n-body potential for bcc Iron
Keywords: 65.40. د; 34.20.Cf; 61.50.Ah; 61.50.Lt; 65.40.De; 65.40.Grn-body potentials; Atomistic simulation; Static and dynamical properties
Lattice effects related to metal–insulator and charge-ordered transitions in La0.7Ca0.3Mn0.9Cr0.1O3 and La0.4Ca0.6Mn0.99Cr0.01O3
Keywords: 65.40. د; 65.40.De; 66.70.+f; 71.30.+h; 75.47.LxThermal expansion; Thermal conductivity; Metal–insulator transition; Charge order; Manganites