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Thermodynamic assessment of the C–Nb–V ternary system over the whole composition and temperature rangesCALPHAD31 dayssaveRefWorksSFX Info
Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni systemCALPHAD34 dayssaveRefWorksSFX Info
Experimental study and thermodynamic optimization of the ZnO–FeO–Fe2O3–CaO–SiO2 systemCALPHAD34 dayssaveRefWorksSFX Info
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Phase diagrams and thermochemical modeling of salt lake brine systems. IV. Thermodynamic framework and program implementation for multicomponent systemsCALPHAD54 dayssaveRefWorksSFX Info
Phase diagram of Ag–Pb–Sn systemCALPHAD61 dayssaveRefWorksSFX Info
First-principles study of FeNi1-xCrx (0≤x≤1) disordered alloys from special quasirandom structuresCALPHAD63 dayssaveRefWorksSFX Info
Experimental study of thermodynamic properties and phase equilibria in Na2CO3–K2CO3 systemCALPHAD64 dayssaveRefWorksSFX Info
Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phaseCALPHAD66 dayssaveRefWorksSFX Info
Statistical approach for automated weighting of datasets: Application to heat capacity dataCALPHAD75 dayssaveRefWorksSFX Info
Experimental investigation and modeling of the Cu–Sn system in vacuum distillationCALPHAD87 dayssaveRefWorksSFX Info
Phase diagram and thermodynamic properties of the LaI3–RbI binary systemCALPHAD90 dayssaveRefWorksSFX Info
Thermodynamic description and phase selection for the Mo–Ti–Zr biomedical alloysCALPHAD94 dayssaveRefWorksSFX Info
Atomic mobilities and diffusivities in fcc_A1 Ni–Cr–V system: Modeling and applicationCALPHAD105 dayssaveRefWorksSFX Info
Thermodynamic optimization of the binary PbO–CaO and ternary PbO–CaO–SiO2 systemsCALPHAD106 dayssaveRefWorksSFX Info
Predicting the vibrational contribution to thermal and EOS properties of Ni3X (X=In,Sn) intermetallic compoundsCALPHAD112 dayssaveRefWorksSFX Info
Diffusion study in BCC Zr–Nb–Ti ternary alloysCALPHAD114 dayssaveRefWorksSFX Info
Analysis of transformation stasis by the Gibbs energy balance (GEB) approach modified to consider carbon redistribution into remaining austeniteCALPHAD119 dayssaveRefWorksSFX Info
Effect of MgO on the liquid/spinel/matte/gas equilibria in the Si–Fe–Mg–O–Cu–S system at controlled P(SO2) 0.3 and 0.6 atmCALPHAD121 dayssaveRefWorksSFX Info
Thermodynamic optimization of the binary CaO–ZnO and ternary CaO–ZnO–SiO2 systemsCALPHAD127 dayssaveRefWorksSFX Info
Experimental investigation and thermodynamic calculation of the Fe–Si–Bi systemCALPHAD128 dayssaveRefWorksSFX Info
A thermodynamic description of the C–Nb–Ti system over the whole composition and temperature ranges and its application in solidification microstructure analysisCALPHAD133 dayssaveRefWorksSFX Info
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Co-M (M = Ti, V) binary systemsCALPHAD133 dayssaveRefWorksSFX Info
Critical evaluation and thermodynamic modeling of the Fe–P and Fe–C–P systemCALPHAD133 dayssaveRefWorksSFX Info
Phase equilibria and thermodynamic investigation of the In–Li systemCALPHAD133 dayssaveRefWorksSFX Info
Optimization of the mechanical properties of ultra-fine WC-Co-Cr3C2 cemented carbides via an approach based on thermodynamic calculations and characterization of the experimental results by the Weibull distributionCALPHAD154 dayssaveRefWorksSFX Info
Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modelingCALPHAD155 dayssaveRefWorksSFX Info
Phase relationship in the system MgO-V2O3 between 1661 and 1873 K at PO2=(3.55±0.2)×10-6 and (3.55±0.3)×10-5 PaCALPHAD158 dayssaveRefWorksSFX Info
Experimental investigation and thermodynamic calculation of Ti-Hf-Mn systemCALPHAD168 dayssaveRefWorksSFX Info
Experimental study of the phase relations at 1023 and 1123 K in the Ag–Cu–Y systemCALPHAD168 dayssaveRefWorksSFX Info
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