Keywords: آنتالپی ساختاری; Solvation enthalpy; Aliphatic compounds; Formation enthalpy; Molar refraction;
مقالات ISI آنتالپی ساختاری (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: آنتالپی ساختاری; Barium cerate; Formation enthalpy; Stabilization energy; Lattice energy;
Keywords: آنتالپی ساختاری; 3- and 4-Nitrophthalic acids; Combustion; Formation enthalpy; Theoretical study;
Keywords: آنتالپی ساختاری; Ideal gas; Heat capacity; Formation enthalpy; Refrigerant; HFO; Gaz idéal; Puissance de chauffage; Enthalpie de formation; Frigorigène; HFO;
Keywords: آنتالپی ساختاری; Coal; Char; Formation enthalpy; Structure/texture;
Keywords: آنتالپی ساختاری; Positrons; Formation enthalpy; Depleted uranium; Antimatter; Materials properties; Annihilation; Positron annihilation spectroscopy;
Keywords: آنتالپی ساختاری; Serine; Combustion; Formation enthalpy; DSC; Group additivity
Keywords: آنتالپی ساختاری; Isooctane; Dissociative photoionization; Appearance potential; Dissociation channel; Dissociation energy; Formation enthalpy
Keywords: آنتالپی ساختاری; Silicon-based CL-20 derivatives; Cage strain energy; Homodesmotic reactions; Formation enthalpy; Fluorine balance
Keywords: آنتالپی ساختاری; (Er,Co)-doped Bi2O3; Stability; Formation enthalpy; Lattice energy;
Thermochemistry of formation of ion exchanged zeolite RHO
Keywords: آنتالپی ساختاری; Hydrated and dehydrated zeolite RHO; Formation enthalpy; Ionic potential; Structural distortion parameter; Pore size;
Heat capacities, entropies, and Gibbs free energies of formation of low-k amorphous Si(O)CH dielectric films and implications for stability during processing
Keywords: آنتالپی ساختاری; Heat capacity; Entropy; Gibbs free energy; Amorphous low-k SiOCH films; Formation enthalpy; Thermodynamic stability;
Formation enthalpy of Ga-Li intermetallic phases. Experiment vs. calculations
Keywords: آنتالپی ساختاری; Formation enthalpy; Ga-Li; Calorimetry; Thermochemistry; First principles calculations; X-ray diffraction;
Accounting for the thermo-stability of PdHx (x = 1-3) by density functional theory
Keywords: آنتالپی ساختاری; PdHx; Cluster expansion method; Density functional theory; Formation enthalpy; Thermodynamic stability; Dynamic stability;
Thermochemistry of the simplest metal organic frameworks: Formates [M(HCOO)2]·xH2O (M = Li, Mg, Mn, Co, Ni, and Zn)
Keywords: آنتالپی ساختاری; Metal formates; Acid solution calorimetry; Formation enthalpy; LIB; Anode materials;
Experimental thermochemistry of neptunium oxides: Np2O5 and NpO2
Keywords: آنتالپی ساختاری; Thermochemistry; Formation enthalpy; Neptunium oxides;
Sublimation enthalpies of gadolinium and thulium triiodides and formation enthalpies of the molecules LnI3, Ln2I6, and Ln3I9 (Ln = Gd, Tm)
Keywords: آنتالپی ساختاری; Knudsen effusion mass spectrometry; Gadolinium triiodide; Thulium triiodide; Vapor pressure; Sublimation enthalpy; Formation enthalpy;
Experimental determination of the enthalpies of formation of the lithium silicides Li7Si3 and Li12Si7 based on hydrogen sorption measurements
Keywords: آنتالپی ساختاری; Electrode materials; Thermodynamic properties; Lithium silicide; Hydrogenation; Formation enthalpy; Gas-solid reactions;
CPA descriptions of random Cu-Au alloys in comparison with SQS approach
Keywords: آنتالپی ساختاری; Local lattice distortion; Formation enthalpy; Elastic constant; Special quasi-random structure (SQS); Cu-Au alloys;
Revealing the stability and efficiency enhancement in mixed halide perovskites MAPb(I1-xClx)3 with ab initio calculations
Keywords: آنتالپی ساختاری; Organometal trihalide perovskite; Solar cells; Exciton; Formation enthalpy; Virtual crystal approximation;
Alkali metal silanides α-MSiH3: A family of complex hydrides for solid-state hydrogen storage
Keywords: آنتالپی ساختاری; Alkali metal silanides; Hydrogen storage materials; First-principles calculations; Formation enthalpy; Hydrogen desorption enthalpy; Electronic structure;
Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides
Keywords: آنتالپی ساختاری; Doped bismuth oxide; Formation enthalpy; Lattice energy;
First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases
Keywords: آنتالپی ساختاری; DFT; Elastic constants; FeSn5; CoSn5; Formation enthalpy;
Point defects and Zn-doping in defective Laves phase C15 MgCu2: A first-principles study
Keywords: آنتالپی ساختاری; Intermetallics; Point defects; Defect formation energy; Formation enthalpy; Dopant; Electronic properties;
Miedema Calculator: A thermodynamic platform for predicting formation enthalpies of alloys within framework of Miedema's Theory
Keywords: آنتالپی ساختاری; Miedema's theory; Formation enthalpy; Alloy; CALPHAD; Thermodynamics;
Phase equilibrium and formation behaviour of CO2-TBAB semi-clathrate hydrate at low pressures for cold storage air conditioning applications
Keywords: آنتالپی ساختاری; CO2 hydrate; TBAB; Phase equilibrium; Formation enthalpy; Induction time;
Preparation and stability of a new compound SrCe0.9Lu0.1O2.95
Keywords: آنتالپی ساختاری; Strontium cerate; Lutetium oxide; Formation enthalpy; Solution calorimetry; Thermodynamic stability;
Formation enthalpies of Al–Fe–Zr–Nd system calculated by using geometric and Miedema's models
Keywords: آنتالپی ساختاری; Al–Fe–Zr–Nd; Formation enthalpy; Mixing enthalpy; Miedema's model; Geometric model
A combined calorimetric and computational study of the energetics of rare earth substituted UO2 systems
Keywords: آنتالپی ساختاری; Formation enthalpy; Fluorite oxide; Calorimetry; DFT
First-principles calculation of structural, thermodynamic and mechanical properties of 5d transitional metal triborides TMB3 (TMÂ =Â Hf-Au)
Keywords: آنتالپی ساختاری; Transitional metal triborides; Formation enthalpy; Elastic properties; Phonon dispersion curves;
Thermochemistry of rare earth doped uranium oxides LnxU1âxO2â0.5x+y (Ln = La, Y, Nd)
Keywords: آنتالپی ساختاری; Thermochemistry; Doped uranium oxide; Formation enthalpy;
Electronic structure and point defect concentrations of C11b MoSi2 by first-principles calculations
Keywords: آنتالپی ساختاری; C11b MoSi2; First-principles calculation; Point defects; Electronic structure; Formation enthalpy; Wagner–Schottky model
Computational study of the energetics and defect clustering tendencies for Y- and La-doped UO2
Keywords: آنتالپی ساختاری; Oxygen vacancy; Formation enthalpy; Pyrochlore; DFT
Synthesis and thermochemistry of new phase BaCe0.7Nd0.2In0.1O2.85
Keywords: آنتالپی ساختاری; Barium cerate doped by neodymium and indium; Synthesis; Formation enthalpy; Thermodynamic stability;
Thermodynamics of the basic copper sulfates antlerite, posnjakite, and brochantite
Keywords: آنتالپی ساختاری; Antlerite; Brochantite; Posnjakite; Formation enthalpy; Entropy; Stability
Formation enthalpies and heat capacities of rear earth titanates: RE2TiO5 (RE=La, Nd and Gd)
Keywords: آنتالپی ساختاری; Rear earth titanates; Formation enthalpy; Heat capacity
Stability and structures of the CFCC-TmC phases: A first-principles study
Keywords: آنتالپی ساختاری; Transition alloys and compounds; Crystal structures; Formation enthalpy; Magnetic properties; Computer simulations
Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculations
Keywords: آنتالپی ساختاری; Potassium hexatitanate whisker; Formation enthalpy; Cohesive energy; Electronic structure; Elastic constant;
Energetics of stepwise disordering transformation in pyrochlores, RE2Ti2O7 (RE = Y, Gd and Dy)
Keywords: آنتالپی ساختاری; Pyrochlore; Formation enthalpy; Diffusionless transformation; Disordering transformation
Thermodynamic properties of scorodite and parascorodite (FeAsO4·2H2O), kaňkite (FeAsO4·3.5H2O), and FeAsO4
Keywords: آنتالپی ساختاری; Scorodite; Ferric arsenates; Formation enthalpy; Entropy; Solubility
Stability and structures of the ε-phases of iron nitrides and iron carbides from first principles
Keywords: آنتالپی ساختاری; Iron nitrides and carbides; Precipitates in steels; Formation enthalpy; Density functional theory calculations
Thermochemistry of proton containing borosilicate, aluminosilicate and gallosilicate zeolite beta
Keywords: آنتالپی ساختاری; Zeolite beta; Hydration enthalpy; Formation enthalpy
Prediction of formation enthalpies for Al2X-type intermetallics using back-propagation neural network
Keywords: آنتالپی ساختاری; Back-propagation neural network; Al2X-type intermetallic; Formation enthalpy; Miedema's model
Structure and stability of Fe2C phases from density-functional theory calculations
Keywords: آنتالپی ساختاری; Iron carbides; Precipitates in steels; Formation enthalpy; Density-functional theory calculations;
Thermochemistry of gallosilicate zeolites with the NAT topology: An energetic view on their in situ disorder–order transformation and thermal stability
Keywords: آنتالپی ساختاری; Gallosilicate zeolites; Natrolite; In situ disorder–order transformation; Formation enthalpy
The enthalpies of formation of BaCe1−xRExO3−δ (RE = Eu, Tb, Gd)
Keywords: آنتالپی ساختاری; Gd, Eu, and Tb-doped barium cerate; Solution calorimetry; Formation enthalpy
Applications of an extended Miedema's model for ternary alloys
Keywords: آنتالپی ساختاری; Miedema's semi-empirical model; Thermodynamics; Formation enthalpy; Ternary alloys
The standard enthalpies of formation of l-asparagine and l-α-glutamine
Keywords: آنتالپی ساختاری; Formation enthalpy; Dehydration enthalpy; l-Asparagine monohydrated; l-Glutamine; DSC
Thermodynamic measurements in the Mg–Zn system
Keywords: آنتالپی ساختاری; Magnesium; Zinc; Formation enthalpy; Specific heat; Drop calorimetry
Structural, mechanical and electronic properties of 4d transition metal mononitrides by first-principles
Keywords: آنتالپی ساختاری; 4d transition metal mononitrides; Crystal structure; Formation enthalpy; Elastic constants; Electronic properties