| Year |
Citation |
Score |
| 2020 |
Rouaut G, Gheribi AE, Chartrand P. Modelling the electronic conduction in metals-molten salts mixtures. Application to cryolitic melts in Hall-Héroult cells Journal of Fluorine Chemistry. 237: 109597. DOI: 10.1016/J.Jfluchem.2020.109597 |
0.373 |
|
| 2020 |
Phan AT, Gheribi AE, Chartrand P. Coherent and para-equilibrium phase transformations in Mn-doped-LiFePO4 cathode materials: Implications for lithium ion battery performances Journal of Alloys and Compounds. 838: 155550. DOI: 10.1016/J.Jallcom.2020.155550 |
0.439 |
|
| 2020 |
Soltani Hosseini M, Chartrand P. Thermodynamics and phase relationship of carbonaceous mesophase appearing during coal tar pitch carbonization Fuel. 275: 117899. DOI: 10.1016/J.Fuel.2020.117899 |
0.43 |
|
| 2019 |
Phan AT, Gheribi AE, Chartrand P. Coherent phase equilibria of systems with large lattice mismatch. Physical Chemistry Chemical Physics : Pccp. 21: 10808-10822. PMID 31086918 DOI: 10.1039/C9Cp01272A |
0.645 |
|
| 2019 |
Wang K, Robelin C, Jin L, Zeng X, Chartrand P. Thermodynamic description of the K, Be//F, Cl salt system with first-principles calculations Journal of Molecular Liquids. 292: 111384. DOI: 10.1016/J.Molliq.2019.111384 |
0.763 |
|
| 2019 |
Wang J, Zhang Z, Zhang Y, Han D, Jin L, Sheng L, Chartrand P, Medraj M. Investigation on metallic glass formation in Mg-Zn-Sr ternary system combined with the CALPHAD method Materials Letters. 256: 126628. DOI: 10.1016/J.Matlet.2019.126628 |
0.731 |
|
| 2019 |
Gheribi AE, Vermot des Roches M, Chartrand P. Modelling the surface tension of liquid metals as a function of oxygen content Journal of Non-Crystalline Solids. 505: 154-161. DOI: 10.1016/J.Jnoncrysol.2018.10.006 |
0.324 |
|
| 2019 |
Chartrand P, Pelton AD. A thermodynamic model for molten salt-water solutions – Application to a thermodynamic optimization of the Ca(NO3)2-KNO3-H2O system The Journal of Chemical Thermodynamics. 128: 225-243. DOI: 10.1016/J.Jct.2018.08.002 |
0.578 |
|
| 2019 |
Lu G, Robelin C, Chartrand P, He M, Wang K. Thermodynamic evaluation and optimization of the (LiCl + NaCl + KCl + MgCl2 + CaCl2 + CeCl3) system Fluid Phase Equilibria. 487: 83-97. DOI: 10.1016/J.Fluid.2018.11.031 |
0.539 |
|
| 2019 |
Phan AT, Gheribi AE, Chartrand P. Modeling of coherent phase transformation and particle size effect in LiFePO4 cathode material and application to the charging/discharging process Electrochimica Acta. 295: 632-644. DOI: 10.1016/J.Electacta.2018.10.185 |
0.397 |
|
| 2019 |
Vermot des Roches M, Gheribi AE, Chartrand P. A versatile multicomponent database for the surface tension of liquid metals Calphad. 65: 326-339. DOI: 10.1016/J.Calphad.2019.04.002 |
0.414 |
|
| 2019 |
Sauriol P, Li D, Hadidi L, Villazon H, Jin L, Yari B, Gauthier M, Dollé M, Chartrand P, Kasprzak W, Liang G, Patience GS. Fe
3+
reduction during melt‐synthesis of LiFePO
4 The Canadian Journal of Chemical Engineering. 97: 2196-2210. DOI: 10.1002/Cjce.23522 |
0.692 |
|
| 2019 |
Jin L, Wang J, Rousselot S, Dollé M, Chartrand P. Experimental and thermodynamic study of Li‐O and Li
2
O‐P
2
O
5
systems The Canadian Journal of Chemical Engineering. 97: 2234-2241. DOI: 10.1002/Cjce.23459 |
0.725 |
|
| 2019 |
Phan AT, Gheribi AE, Chartrand P. Modelling of phase equilibria of LiFePO
4
‐FePO
4
olivine join for cathode material The Canadian Journal of Chemical Engineering. 97: 2224-2233. DOI: 10.1002/Cjce.23416 |
0.404 |
|
| 2018 |
Wang K, Chartrand P. A thermodynamic description for water, hydrogen fluoride and hydrogen dissolutions in cryolite-base molten salts. Physical Chemistry Chemical Physics : Pccp. PMID 29904769 DOI: 10.1039/C8Cp02678E |
0.481 |
|
| 2018 |
Deschênes-Allard F, Robelin C, Zanghi D, Bouvet S, Ory S, Véron E, Machado K, Bessada C, Chartrand P. Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system Thermochimica Acta. 663: 194-214. DOI: 10.1016/J.Tca.2017.11.013 |
0.381 |
|
| 2018 |
Ouzilleau P, Gheribi AE, Chartrand P. Prediction of CO2/CO formation from the (primary) anode process in aluminium electrolysis using an electrothermodynamic model (for coke crystallites) Electrochimica Acta. 259: 916-929. DOI: 10.1016/J.Electacta.2017.10.175 |
0.308 |
|
| 2018 |
Ouzilleau P, Gheribi AE, Chartrand P. Thermodynamic description of graphitizable carbons and the irreversible graphitization process Carbon. 132: 556-564. DOI: 10.1016/J.Carbon.2018.02.055 |
0.312 |
|
| 2018 |
Pilote L, Gheribi AE, Chartrand P. Study of the solubility of Pb, Bi and Sn in aluminum by mixed CALPHAD/DFT methods: Applicability to aluminum machining alloys Calphad. 61: 275-287. DOI: 10.1016/J.Calphad.2018.04.007 |
0.422 |
|
| 2018 |
Poncsák S, Gheribi AE, Kiss LI, Chartrand P, Guérard S, Bilodeau JF. Experimental determination of the thermal diffusivity of industrial grade synthetic cryolite between 200 and 850 °C and comparison with theoretical predictions Journal of Thermal Analysis and Calorimetry. 135: 2059-2068. DOI: 10.1007/S10973-018-7435-0 |
0.309 |
|
| 2017 |
Gheribi AE, Poncsák S, Guérard S, Bilodeau JF, Kiss L, Chartrand P. Thermal conductivity of the sideledge in aluminium electrolysis cells: Experiments and numerical modelling. The Journal of Chemical Physics. 146: 114701. PMID 28330352 DOI: 10.1063/1.4978235 |
0.403 |
|
| 2017 |
Gheribi AE, Chartrand P. Thermal Conductivity of Compounds Present in the Side Ledge in Aluminium Electrolysis Cells Jom. 69: 2412-2417. DOI: 10.1007/S11837-017-2563-8 |
0.377 |
|
| 2017 |
Jung I, Zhu Z, Kim J, Wang J, Chartrand P, Pelton A. Recent Progress on the Factsage Thermodynamic Database for New Mg Alloy Development Jom. 69: 1052-1059. DOI: 10.1007/S11837-017-2331-9 |
0.664 |
|
| 2016 |
Seifitokaldani A, Gheribi AE, Phan AT, Chartrand P, Dollé M. Important Variation in Vibrational Properties of LiFePO4 and FePO4 Induced by Magnetism. Scientific Reports. 6: 33033. PMID 27604551 DOI: 10.1038/Srep33033 |
0.573 |
|
| 2016 |
Gheribi AE, Chartrand P. Thermal conductivity of molten salt mixtures: Theoretical model supported by equilibrium molecular dynamics simulations. The Journal of Chemical Physics. 144: 084506. PMID 26931711 DOI: 10.1063/1.4942197 |
0.4 |
|
| 2016 |
Gheribi AE, Salanne M, Chartrand P. Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory The Journal of Physical Chemistry C. 120: 22873-22886. DOI: 10.1021/Acs.Jpcc.6B07959 |
0.373 |
|
| 2016 |
Kang Z, Robelin C, He M, Chartrand P. Thermodynamic evaluation and optimization of the (KF + YF3), (KCl + YCl3) and (YF3 + YbF3) binary systems Journal of Chemical Thermodynamics. 98: 242-253. DOI: 10.1016/J.Jct.2016.02.022 |
0.526 |
|
| 2016 |
Wang K, Robelin C, Wu Z, Li C, Xie L, Chartrand P. Thermodynamic description of the AgCl-CoCl2-InCl3-NaCl system Journal of Alloys and Compounds. 663: 885-898. DOI: 10.1016/J.Jallcom.2015.12.104 |
0.546 |
|
| 2016 |
Seifitokaldani A, Gheribi AE, Dollé M, Chartrand P. Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory Journal of Alloys and Compounds. 662: 240-251. DOI: 10.1016/J.Jallcom.2015.12.013 |
0.324 |
|
| 2016 |
Ouzilleau P, Gheribi AE, Chartrand P. The graphitization temperature threshold analyzed through a second-order structural transformation Carbon. 109: 896-908. DOI: 10.1016/J.Carbon.2016.08.041 |
0.349 |
|
| 2016 |
Bale C, Bélisle E, Chartrand P, Decterov S, Eriksson G, Gheribi A, Hack K, Jung I, Kang Y, Melançon J, Pelton A, Petersen S, Robelin C, Sangster J, Spencer P, et al. Reprint of: FactSage thermochemical software and databases, 2010–2016 Calphad. 55: 1-19. DOI: 10.1016/J.Calphad.2016.07.004 |
0.557 |
|
| 2016 |
Bale CW, Bélisle E, Chartrand P, Decterov SA, Eriksson G, Gheribi AE, Hack K, Jung IH, Kang YB, Melançon J, Pelton AD, Petersen S, Robelin C, Sangster J, Spencer P, et al. FactSage thermochemical software and databases, 2010-2016 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 54: 35-53. DOI: 10.1016/J.Calphad.2016.05.002 |
0.558 |
|
| 2016 |
Kang Y, Chartrand P. Calculation of property diagram as a Zero-Phase Fraction line of auxiliary phase Calphad. 55: 69-75. DOI: 10.1016/J.Calphad.2016.04.009 |
0.454 |
|
| 2016 |
Mezbahul-Islam M, Belanger F, Chartrand P, Jung IH, Coursol P. Application of Thermodynamic Calculations to the Pyro-refining Process for Production of High Purity Bismuth Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science. 1-18. DOI: 10.1007/S11663-016-0673-2 |
0.578 |
|
| 2016 |
Ouzilleau P, Gheribi AE, Lindberg DK, Chartrand P. A Size-Dependent Thermodynamic Model for Coke Crystallites: The Carbon-Sulfur System Up to 2500 K (2227 °C) Metallurgical and Materials Transactions B. 47: 1817-1831. DOI: 10.1007/S11663-016-0643-8 |
0.368 |
|
| 2015 |
Gheribi AE, Salanne M, Chartrand P. Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics. The Journal of Chemical Physics. 142: 124109. PMID 25833567 DOI: 10.1063/1.4915524 |
0.334 |
|
| 2015 |
Gheribi AE, Seifitokaldani A, Wu P, Chartrand P. An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li2O and K2O Journal of Applied Physics. 118: 145101. DOI: 10.1063/1.4932643 |
0.345 |
|
| 2015 |
Wang J, Zhang YN, Hudon P, Jung IH, Chartrand P, Medraj M. Experimental study of the crystal structure of the Mg15-xZnxSr3 ternary solid solution in the Mg-Zn-Sr system at 300°C Materials and Design. 86: 305-312. DOI: 10.1016/J.Matdes.2015.07.038 |
0.576 |
|
| 2015 |
Robelin C, Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the (NaNO3 + KNO3 + Na2SO4 + K2SO4) system Journal of Chemical Thermodynamics. 83: 12-26. DOI: 10.1016/J.Jct.2014.10.024 |
0.667 |
|
| 2015 |
Wang J, Zhang YN, Hudon P, Jung IH, Medraj M, Chartrand P. Experimental study of the phase equilibria in the Mg-Zn-Ag ternary system at 300 °c Journal of Alloys and Compounds. 639: 593-601. DOI: 10.1016/J.Jallcom.2015.03.195 |
0.605 |
|
| 2015 |
Ouzilleau P, Gheribi AE, Eriksson G, Lindberg DK, Chartrand P. A size-dependent thermodynamic model for coke crystallites: The carbon–hydrogen system up to 2500K Carbon. 85: 99-118. DOI: 10.1016/J.Carbon.2014.12.042 |
0.368 |
|
| 2015 |
Wang J, Chartrand P, Jung I. Thermodynamic description of the Ag–(Ca, Li, Zn) and Ca–(In, Li) binary systems Calphad. 50: 68-81. DOI: 10.1016/J.Calphad.2015.04.006 |
0.642 |
|
| 2015 |
Gheribi AE, Harvey JP, Bélisle E, Robelin C, Chartrand P, Pelton AD, Bale CW, Le Digabel S. Use of a biobjective direct search algorithm in the process design of material science applications Optimization and Engineering. 1-19. DOI: 10.1007/S11081-015-9301-2 |
0.661 |
|
| 2015 |
Wang J, Zhang YN, Hudon P, Chartrand P, Jung IH, Medraj M. Experimental determination of the phase equilibria in the Mg–Zn–Sr ternary system Journal of Materials Science. 50: 7636-7646. DOI: 10.1007/s10853-015-9326-0 |
0.301 |
|
| 2015 |
Ouzilleau P, Gheribi AE, Chartrand P. A Size-Dependent Thermodynamic Model for the Carbon/Hydrogen/Sulfur System in Coke Crystallites: Application to the Production of Pre-Baked Carbon Anodes Light Metals. 1067-1072. DOI: 10.1007/978-3-319-48248-4_179 |
0.341 |
|
| 2014 |
Gheribi AE, Poncsák S, St-Pierre R, Kiss LI, Chartrand P. Thermal conductivity of halide solid solutions: measurement and prediction. The Journal of Chemical Physics. 141: 104508. PMID 25217938 DOI: 10.1063/1.4893980 |
0.353 |
|
| 2014 |
Kevorkov D, Medraj M, Aljarrah M, Li J, Essadiqi E, Chartrand P, Fuerst C. Experimental Study of the Al-Mg-Sr Phase Diagram at 400°C Journal of Metallurgy. 2014: 1-6. DOI: 10.1155/2014/690623 |
0.45 |
|
| 2014 |
Gheribi AE, Chartrand P. Effect of Grain Boundaries on the Lattice Thermal Transport Properties of Insulating Materials: A Predictive Model Journal of the American Ceramic Society. 98: 888-897. DOI: 10.1111/Jace.13338 |
0.323 |
|
| 2014 |
Gheribi A, Corradini D, Dewan L, Chartrand P, Simon C, Madden P, Salanne M. Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles Molecular Physics. 112: 1305-1312. DOI: 10.1080/00268976.2014.897396 |
0.318 |
|
| 2014 |
Gheribi AE, Gardarein J, Rigollet F, Chartrand P. Evidence of second order transition induced by the porosity in the thermal conductivity of sintered metals Apl Materials. 2: 076105. DOI: 10.1063/1.4886221 |
0.325 |
|
| 2014 |
Gheribi AE, Torres JA, Chartrand P. Recommended values for the thermal conductivity of molten salts between the melting and boiling points Solar Energy Materials and Solar Cells. 126: 11-25. DOI: 10.1016/J.Solmat.2014.03.028 |
0.362 |
|
| 2014 |
Chartrand P, Gemme F, Robelin C. A thermodynamic model for the NH4+, K+ // H2PO4-, H2P2O72-, NO3-, Cl- H2O system Procedia Engineering. 83: 250-258. DOI: 10.1016/J.Proeng.2014.09.046 |
0.513 |
|
| 2014 |
Wang J, Hudon P, Kevorkov D, Chartrand P, Jung IH, Medraj M. Experimental and thermodynamic study of the Mg-Sn-In-Zn quaternary system Journal of Alloys and Compounds. 588: 75-95. DOI: 10.1016/J.Jallcom.2013.11.031 |
0.629 |
|
| 2014 |
Wang J, Han J, Jung I, Bairos D, Chartrand P. Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system Calphad. 47: 100-113. DOI: 10.1016/J.Calphad.2014.07.001 |
0.678 |
|
| 2014 |
Cao ZM, Xie W, Chartrand P, Wei SH, Du GW, Qiao ZY. Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 46: 159-167. DOI: 10.1016/J.Calphad.2014.04.001 |
0.5 |
|
| 2014 |
Wang J, Hudon P, Kevorkov D, Chartrand P, Jung IH, Medraj M. Thermodynamic and experimental study of the Mg-Sn-Ag-In quaternary system Journal of Phase Equilibria and Diffusion. 35: 284-313. DOI: 10.1007/S11669-014-0301-2 |
0.655 |
|
| 2013 |
Harvey JP, Eriksson G, Orban D, Chartrand P. Global minimization of the gibbs energy of multicomponent systems involving the presence of order/disorder phase transitions American Journal of Science. 313: 199-241. DOI: 10.2475/03.2013.02 |
0.666 |
|
| 2013 |
Gheribi AE, Le Digabel S, Audet C, Chartrand P. Identifying optimal conditions for magnesium based alloy design using the Mesh Adaptive Direct Search algorithm Thermochimica Acta. 559: 107-110. DOI: 10.1016/J.Tca.2013.02.004 |
0.364 |
|
| 2013 |
Wang J, Miao N, Chartrand P, Jung I. Thermodynamic evaluation and optimization of the (Na+X) binary systems (X=Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation The Journal of Chemical Thermodynamics. 66: 22-33. DOI: 10.1016/J.Jct.2013.06.005 |
0.633 |
|
| 2013 |
Jin L, Kevorkov D, Medraj M, Chartrand P. Al–Mg–RE (RE=La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedema’s model estimations The Journal of Chemical Thermodynamics. 58: 166-195. DOI: 10.1016/J.Jct.2012.10.021 |
0.816 |
|
| 2013 |
Robelin C, Chartrand P. Thermodynamic evaluation and optimization of the (NaF + AlF3 + CaF2 + BeF2 + Al2O3 + BeO) system Journal of Chemical Thermodynamics. 57: 387-403. DOI: 10.1016/J.Jct.2012.09.005 |
0.479 |
|
| 2013 |
Lambotte G, Chartrand P. Thermodynamic modeling of the (Al2O3+Na2O), (Al2O3+Na2O+SiO2), and (Al2O3+Na2O+AlF3+NaF) systems The Journal of Chemical Thermodynamics. 57: 306-334. DOI: 10.1016/J.Jct.2012.09.002 |
0.416 |
|
| 2013 |
Lindberg D, Backman R, Chartrand P, Hupa M. Towards a comprehensive thermodynamic database for ash-forming elements in biomass and waste combustion — Current situation and future developments Fuel Processing Technology. 105: 129-141. DOI: 10.1016/J.Fuproc.2011.08.008 |
0.443 |
|
| 2013 |
Nasiri AM, Chartrand P, Weckman DC, Zhou NY. Thermochemical analysis of phases formed at the interface of a Mg alloy-Ni-plated steel joint during laser brazing Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 44: 1937-1946. DOI: 10.1007/S11661-012-1520-Y |
0.37 |
|
| 2013 |
Lambotte G, Chartrand P. A Thermodynamic Approach to the Corrosion of the Cathode Refractory Lining in Aluminium Electrolysis Cell: Modelling of the Al2O3‐Na2O‐SiO2‐AlF3‐NaF‐SiF4 System Light Metals. 909-916. DOI: 10.1002/9781118663189.Ch155 |
0.391 |
|
| 2012 |
Harvey JP, Gheribi AE, Chartrand P. Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: Calculation of the aluminum-zirconium system Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.224202 |
0.72 |
|
| 2012 |
Harvey JP, Gheribi AE, Chartrand P. On the determination of the glass forming ability of Al xZr 1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics Journal of Applied Physics. 112. DOI: 10.1063/1.4756037 |
0.697 |
|
| 2012 |
Ouzilleau P, Robelin C, Chartrand P. A density model based on the Modified Quasichemical Model and applied to the (NaCl + KCl + ZnCl 2) liquid Journal of Chemical Thermodynamics. 47: 171-176. DOI: 10.1016/J.Jct.2011.10.011 |
0.459 |
|
| 2012 |
Kevorkov D, Zhang YN, Shabnam K, Chartrand P, Medraj M. Experimental investigation of the phase equilibria of the Al-Ca-Zn system at 623 K Journal of Alloys and Compounds. 539: 97-102. DOI: 10.1016/J.Jallcom.2012.06.029 |
0.316 |
|
| 2012 |
Zhang YN, Kevorkov D, Liu XD, Bridier F, Chartrand P, Medraj M. Homogeneity range and crystal structure of the Ca 2Mg 5Zn 13 compound Journal of Alloys and Compounds. 523: 75-82. DOI: 10.1016/J.Jallcom.2012.01.068 |
0.343 |
|
| 2012 |
Jin L, Kang Y, Chartrand P, Fuerst CD. Erratum to “Thermodynamic evaluation and optimization of Al–La, Al–Ce, Al–Pr, Al–Nd and Al–Sm systems using the Modified Quasichemical Model for liquids” [CALPHAD 35 (2011) 30–41] Calphad. 38: 194. DOI: 10.1016/J.Calphad.2012.06.003 |
0.749 |
|
| 2012 |
Gheribi AE, Chartrand P. Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals Calphad. 39: 70-79. DOI: 10.1016/J.Calphad.2012.06.002 |
0.37 |
|
| 2012 |
Kang Y, Jin L, Chartrand P, Gheribi AE, Bai K, Wu P. Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems Calphad. 38: 100-116. DOI: 10.1016/J.Calphad.2012.05.005 |
0.816 |
|
| 2012 |
Coursol P, Dufour G, Coté J, Chartrand P, Mackey P. Application of Thermodynamic Models for Better Understanding and Optimizing the Hall–Heroult Process Jom. 64: 1326-1333. DOI: 10.1007/S11837-012-0426-X |
0.366 |
|
| 2011 |
Harvey JP, Gheribi AE, Chartrand P. Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations. The Journal of Chemical Physics. 135: 084502. PMID 21895194 DOI: 10.1063/1.3624530 |
0.693 |
|
| 2011 |
Lambotte G, Chartrand P. Thermodynamic Evaluation and Optimization of the Al2O3-SiO2-AlF3-SiF4 Reciprocal System Using the Modified Quasichemical Model Journal of the American Ceramic Society. 94: 4000-4008. DOI: 10.1111/J.1551-2916.2011.04656.X |
0.527 |
|
| 2011 |
Harvey JP, Gheribi AE, Chartrand P. Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations Journal of Chemical Physics. 135. DOI: 10.1063/1.3624530 |
0.664 |
|
| 2011 |
Robelin C, Chartrand P. Corrigendum to “Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl2+ CaCl2+ ZnCl2) system” [J. Chem. Thermodyn. 43(3) (2011) 377–391] The Journal of Chemical Thermodynamics. 43: 2015. DOI: 10.1016/J.Jct.2011.07.009 |
0.301 |
|
| 2011 |
Lambotte G, Chartrand P. Thermodynamic optimization of the (Na2O+SiO2+NaF+SiF4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation The Journal of Chemical Thermodynamics. 43: 1678-1699. DOI: 10.1016/J.Jct.2011.05.038 |
0.529 |
|
| 2011 |
Renaud E, Robelin C, Gheribi AE, Chartrand P. Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca, Sr // F, Cl reciprocal system Journal of Chemical Thermodynamics. 43: 1286-1298. DOI: 10.1016/J.Jct.2011.03.015 |
0.535 |
|
| 2011 |
Robelin C, Chartrand P. A viscosity model for the (NaF+AlF3+CaF2+Al 2O3) electrolyte Journal of Chemical Thermodynamics. 43: 764-774. DOI: 10.1016/J.Jct.2010.12.017 |
0.498 |
|
| 2011 |
Robelin C, Chartrand P. Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl 2 + CaCl2 + ZnCl2) system Journal of Chemical Thermodynamics. 43: 377-391. DOI: 10.1016/J.Jct.2010.10.013 |
0.509 |
|
| 2011 |
Jin L, Kang Y, Chartrand P, Fuerst CD. Thermodynamic evaluation and optimization of Al–La, Al–Ce, Al–Pr, Al–Nd and Al–Sm systems using the Modified Quasichemical Model for liquids Calphad. 35: 30-41. DOI: 10.1016/J.Calphad.2010.11.002 |
0.817 |
|
| 2010 |
Kevorkov D, Medraj M, Li J, Essadiqi E, Chartrand P. The 400°C isothermal section of the Mg–Al–Ca system Intermetallics. 18: 1498-1506. DOI: 10.1016/J.Intermet.2010.03.038 |
0.437 |
|
| 2010 |
Jin L, Kang Y, Chartrand P, Fuerst CD. Thermodynamic evaluation and optimization of Al–Gd, Al–Tb, Al–Dy, Al–Ho and Al–Er systems using a Modified Quasichemical Model for the liquid Calphad. 34: 456-466. DOI: 10.1016/J.Calphad.2010.08.004 |
0.82 |
|
| 2010 |
Harvey JP, Chartrand P. Modeling the hydrogen solubility in liquid aluminum alloys Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science. 41: 908-924. DOI: 10.1007/S11663-010-9381-5 |
0.68 |
|
| 2009 |
Lindberg D, Chartrand P. Thermodynamic evaluation and optimization of the (Ca+C+O+S) system The Journal of Chemical Thermodynamics. 41: 1111-1124. DOI: 10.1016/J.Jct.2009.04.018 |
0.469 |
|
| 2009 |
Renaud E, Robelin C, Heyrman M, Chartrand P. Thermodynamic evaluation and optimization of the (LiF + NaF + KF + MgF2 + CaF2 + SrF2) system Journal of Chemical Thermodynamics. 41: 666-682. DOI: 10.1016/J.Jct.2008.12.013 |
0.547 |
|
| 2009 |
Bale CW, Bélisle E, Chartrand P, Decterov SA, Eriksson G, Hack K, Jung IH, Kang YB, Melançon J, Pelton AD, Robelin C, Petersen S. FactSage thermochemical software and databases - recent developments Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 33: 295-311. DOI: 10.1016/J.Calphad.2008.09.009 |
0.67 |
|
| 2009 |
Kang YB, Aliravci C, Spencer PJ, Eriksson G, Fuerst CD, Chartrand P, Pelton AD. Thermodynamic and volumetric databases and software for magnesium alloys Jom. 61: 75-82. DOI: 10.1007/S11837-009-0076-9 |
0.635 |
|
| 2008 |
Kang Y, Pelton AD, Chartrand P, Fuerst CD. Critical evaluation and thermodynamic optimization of the Al–Ce, Al–Y, Al–Sc and Mg–Sc binary systems Calphad. 32: 413-422. DOI: 10.1016/J.Calphad.2008.03.002 |
0.688 |
|
| 2008 |
Spencer PJ, Pelton AD, Kang YB, Chartrand P, Fuerst CD. Thermodynamic assessment of the Ca-Zn, Sr-Zn, Y-Zn and Ce-Zn systems Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 32: 423-431. DOI: 10.1016/J.Calphad.2008.03.001 |
0.642 |
|
| 2007 |
Pisch A, Jakse N, Pasturel A, Harvey JP, Chartrand P. Structural stability in the Al-Li-Si system Applied Physics Letters. 90. DOI: 10.1063/1.2749428 |
0.637 |
|
| 2007 |
Lindberg D, Backman R, Chartrand P. Thermodynamic evaluation and optimization of the (NaCl+Na2SO4+Na2CO3+KCl+K2SO4+K2CO3) system The Journal of Chemical Thermodynamics. 39: 1001-1021. DOI: 10.1016/J.Jct.2006.12.018 |
0.449 |
|
| 2007 |
Lindberg D, Backman R, Chartrand P. Thermodynamic evaluation and optimization of the (Na2CO3+Na2SO4+Na2S+K2CO3+K2SO4+K2S) system The Journal of Chemical Thermodynamics. 39: 942-960. DOI: 10.1016/J.Jct.2006.11.002 |
0.506 |
|
| 2007 |
Kang Y, Pelton AD, Chartrand P, Spencer P, Fuerst CD. Critical Evaluation and Thermodynamic Optimization of the Binary Systems in the Mg-Ce-Mn-Y System Journal of Phase Equilibria and Diffusion. 28: 342-354. DOI: 10.1007/S11669-007-9095-9 |
0.667 |
|
| 2007 |
Robelin C, Chartrand P. A density model based on the modified quasichemical model and applied to the NaF-AlF3-CaF2-Al2O3 electrolyte Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science. 38: 881-892. DOI: 10.1007/S11663-007-9092-8 |
0.481 |
|
| 2007 |
Robelin C, Chartrand P, Eriksson G. A density model for multicomponent liquids based on the modified quasichemical model: Application to the NaCl-KCl-MgCl2-CaCl 2 system Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science. 38: 869-879. DOI: 10.1007/S11663-007-9090-X |
0.458 |
|
| 2007 |
Kang Y, Pelton AD, Chartrand P, Spencer P, Fuerst CD. Thermodynamic Database Development of the Mg-Ce-Mn-Y System for Mg Alloy Design Metallurgical and Materials Transactions A. 38: 1231-1243. DOI: 10.1007/S11661-007-9137-2 |
0.667 |
|
| 2006 |
Heyrman M, Chartrand P. Thermodynamic evaluation and optimization of the Ca−Si system Journal of Phase Equilibria and Diffusion. 27: 220-230. DOI: 10.1361/154770306X109755 |
0.478 |
|
| 2006 |
Lindberg D, Backman R, Chartrand P. Thermodynamic evaluation and optimization of the (Na2SO4+K2SO4+Na2S2O7+K2S2O7) system The Journal of Chemical Thermodynamics. 38: 1568-1583. DOI: 10.1016/J.Jct.2006.04.002 |
0.528 |
|
| 2006 |
Lindberg D, Backman R, Hupa M, Chartrand P. Thermodynamic evaluation and optimization of the (Na+K+S) system The Journal of Chemical Thermodynamics. 38: 900-915. DOI: 10.1016/J.Jct.2005.10.003 |
0.413 |
|
| 2005 |
COURSOL P, PELTON A, CHARTRAND P, ZAMALLOA M. THE CaSO4-CaO-Ca3(AsO4)2 PHASE DIAGRAM Canadian Metallurgical Quarterly. 44: 547-554. DOI: 10.1179/Cmq.2005.44.4.547 |
0.633 |
|
| 2005 |
COURSOL P, PELTON A, CHARTRAND P, ZAMALLOA M. THE CaSO4-Na2SO4-CaO PHASE DIAGRAM Canadian Metallurgical Quarterly. 44: 537-546. DOI: 10.1179/Cmq.2005.44.4.537 |
0.674 |
|
| 2005 |
COURSOL P, PELTON A, CHARTRAND P, ZAMALLOA M. THE CaSO4-CaO-Ca3(AsO4)2 PHASE DIAGRAM Canadian Metallurgical Quarterly. 44: 547-554. DOI: 10.1179/000844305794409184 |
0.546 |
|
| 2005 |
COURSOL P, PELTON A, CHARTRAND P, ZAMALLOA M. THE CaSO4-Na2SO4-CaO PHASE DIAGRAM Canadian Metallurgical Quarterly. 44: 537-546. DOI: 10.1179/000844305794409157 |
0.587 |
|
| 2005 |
Coursol P, Pelton AD, Chartrand P, Zamalloa M. The Ca(SO4)-Na2(SO4)-Ca3(AsO4)2-Na3(AsO4) phase diagram Metallurgical and Materials Transactions B. 36: 825-836. DOI: 10.1007/S11663-005-0084-2 |
0.671 |
|
| 2004 |
Robelin C, Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl 2 + CaCl2 + MnCl2 + FeCl2 + CoCl2 + NiCl2) system Journal of Chemical Thermodynamics. 36: 809-828. DOI: 10.1016/J.Jct.2004.05.005 |
0.673 |
|
| 2004 |
Robelin C, Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the (MgCl2 + CaCl2 + MnCl2 + FeCl2 + CoCl2 + NiCl2) system Journal of Chemical Thermodynamics. 36: 793-808. DOI: 10.1016/j.jct.2004.05.004 |
0.439 |
|
| 2004 |
Robelin C, Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the (NaCl + KCl + AlCl 3) system Journal of Chemical Thermodynamics. 36: 683-699. DOI: 10.1016/J.Jct.2004.04.011 |
0.672 |
|
| 2002 |
Bale C, Chartrand P, Degterov S, Eriksson G, Hack K, Ben Mahfoud R, Melançon J, Pelton A, Petersen S. FactSage thermochemical software and databases Calphad. 26: 189-228. DOI: 10.1016/S0364-5916(02)00035-4 |
0.547 |
|
| 2001 |
Mediaas H, Chartrand P, Tkatcheva O, Pelton A, Østvold T. Thermodynamic Phase Diagram Calculations and Cryoscopic Measurements in the NaCl-CaCl2-MgCl2-CaF2System Canadian Metallurgical Quarterly. 40: 33-45. DOI: 10.1179/Cmq.2001.40.1.33 |
0.672 |
|
| 2001 |
Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca//F, Cl reciprocal system using the modified quasi-chemical model Metallurgical and Materials Transactions A. 32: 1417-1430. DOI: 10.1007/S11661-001-0231-6 |
0.674 |
|
| 2001 |
Pelton AD, Chartrand P, Eriksson G. The modified quasi-chemical model: Part IV. Two-sublattice quadruplet approximation Metallurgical and Materials Transactions A. 32: 1409-1416. DOI: 10.1007/S11661-001-0230-7 |
0.584 |
|
| 2001 |
Chartrand P, Pelton AD. The modified quasi-chemical model: Part III. Two sublattices Metallurgical and Materials Transactions A. 32: 1397-1407. DOI: 10.1007/S11661-001-0229-0 |
0.626 |
|
| 2001 |
Chartrand P, Pelton AD. Thermodynamic evaluation and optimization of the LiF-NaF-KF-MgF2-CaF2 system using the modified quasi-chemical model Metallurgical and Materials Transactions A. 32: 1385-1396. DOI: 10.1007/S11661-001-0228-1 |
0.687 |
|
| 2001 |
Pelton AD, Chartrand P. Thermodynamic evaluation and optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl2-CaCl2 system using the modified quasi-chemical model Metallurgical and Materials Transactions A. 32: 1361-1383. DOI: 10.1007/S11661-001-0227-2 |
0.688 |
|
| 2001 |
Pelton AD, Chartrand P. The modified quasi-chemical model: Part II. Multicomponent solutions Metallurgical and Materials Transactions A. 32: 1355-1360. DOI: 10.1007/S11661-001-0226-3 |
0.602 |
|
| 2000 |
Chartrand P, Pelton AD. On the choice of “Geometric” thermodynamic models Journal of Phase Equilibria. 21: 141-147. DOI: 10.1361/105497100770340192 |
0.591 |
|
| 2000 |
Chartrand P, Pelton AD. Thermodynamic Evaluation and Optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl2-CaCl2-SrCl2System Using The Modified Quasichemical Model Canadian Metallurgical Quarterly. 39: 405-420. DOI: 10.1179/Cmq.2000.39.4.405 |
0.688 |
|
| 1999 |
Chartrand P, Pelton AD. Modeling the charge compensation effect in silica-rich Na2O-K2O-Al2O3-SiO2 melts Calphad. 23: 219-230. DOI: 10.1016/S0364-5916(99)00026-7 |
0.546 |
|
| 1994 |
Chartrand P, Pelton AD. Critical evaluation and optimization of the thermodynamic properties and phase diagrams of the Al-Mg, Al-Sr, Mg-Sr, and Al-Mg-Sr Systems Journal of Phase Equilibria. 15: 591-605. DOI: 10.1007/Bf02647620 |
0.682 |
|
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