Experimental and thermodynamic evaluation of the Co-Cr-C systemMARKSTRÖM, Andreas; NORGREN, Susanne; FRISK, Karin et al.International journal of materials research. 2006, Vol 97, Num 9, pp 1243-1250, issn 1862-5282, 8 p.Article

Solubility study of the copper―lead systemVAAJAMO, Iina; JOHTO, Hannu; TASKINEN, Pekka et al.International journal of materials research. 2013, Vol 104, Num 4, pp 372-376, issn 1862-5282, 5 p.Article

Modeling multiple defects in ionic phases like UO_2±x using the compound energy formalismSUNDMAN, Bo; GUENEAU, Christine; DUPIN, Nathalie et al.Acta materialia. 2011, Vol 59, Num 15, pp 6039-6047, issn 1359-6454, 9 p.Article

A thermodynamic assessment of the Cd-Mg systemXIN REN; CHANGRONG LI; CUIPING GUO et al.Thermochimica acta. 2012, Vol 534, pp 1-8, issn 0040-6031, 8 p.Article

Thermodynamic assessment of the Al-Li systemHALLSTEDT, Bengt; KIM, Olga.International journal of materials research. 2007, Vol 98, Num 10, pp 961-969, issn 1862-5282, 9 p.Article

Materials constitution and computational thermodynamics in the context of 100 years of IJMR -Zeitschrift für MetallkundeSEIFERT, Hans Jürgen.International journal of materials research. 2009, Vol 100, Num 2, pp 121-127, issn 1862-5282, 7 p.Article

Ternary phase diagram calculations of pentaerythritol-pentaglycerine-neopentylglycol systemMISHRA, A; TALEKAR, A; CHANDRA, D et al.Thermochimica acta. 2012, Vol 535, pp 17-26, issn 0040-6031, 10 p.Article

Thermodynamic description of the Ag-Bi-Sb systemJINMING LIU; CUIPING GUO; CHANGRONG LI et al.Thermochimica acta. 2012, Vol 539, pp 44-50, issn 0040-6031, 7 p.Article

Phase equilibria and thermodynamic functions for Ag―Hg and Cu―Hg binary systemsYAJUN LIU; GUAN WANG; JIANG WANG et al.Thermochimica acta. 2012, Vol 547, pp 83-88, issn 0040-6031, 6 p.Article

Thermodynamic evaluation of the Au-Sn systemGROLIER, Vincent; SCHMID-FETZER, Rainer.International journal of materials research. 2007, Vol 98, Num 9, pp 797-806, issn 1862-5282, 10 p.Article

Mg-rich phase equilibria of Mg-Mn-Zn alloys analyzed by computational thermochemistryOHNO, M; SCHMID-FETZER, R.International journal of materials research. 2006, Vol 97, Num 5, pp 526-532, issn 1862-5282, 7 p.Article

Thermodynamic optimization of the NaCl―PrCl₃ system and the LiCl―NaCl―PrCl₃ systemCUIPING GUO; CHANGRONG LI; ZHENMIN DU et al.Thermochimica acta. 2012, Vol 540, pp 85-90, issn 0040-6031, 6 p.Article

Solidification paths of multicomponent monotectic aluminum alloysMIRKOVIC, Djordje; GRÖBNER, Joachim; SCHMID-FETZER, Rainer et al.Acta materialia. 2008, Vol 56, Num 18, pp 5214-5222, issn 1359-6454, 9 p.Article

Re-optimization of the Mg-Sb system under topological constraintsMALAKHOV, Dmitri V; BALAKUMAR, Thevika.International journal of materials research. 2006, Vol 97, Num 5, pp 517-525, issn 1862-5282, 9 p.Article

An assessment of the entire Al―Fe system including D0₃ orderingSUNDMAN, Bo; OHNUMA, Ikuo; DUPIN, Nathalie et al.Acta materialia. 2009, Vol 57, Num 10, pp 2896-2908, issn 1359-6454, 13 p.Article

Post-optimization elimination of inverted miscibility gapsMALAKHOV, Dmitri V; BALAKUMAR, Thevika.International journal of materials research. 2007, Vol 98, Num 9, pp 786-796, issn 1862-5282, 11 p.Article

Thermodynamic assessment of the La―Sb and the Ho―Sb systems using the associate modelJINSAN WANG; CHANGRONG LI; CUIPING GUO et al.Thermochimica acta. 2013, Vol 551, pp 104-109, issn 0040-6031, 6 p.Article

Thermodynamic assessment of the Mn-Ni-O systemKJELLQVIST, Lina; SELLEBY, Malin.International journal of materials research. 2010, Vol 101, Num 10, pp 1222-1231, issn 1862-5282, 10 p.Article

A combined first-principles/CALPHAD modeling of the Al-Ir systemCHAO JIANG; GLEESON, Brian.Acta materialia. 2006, Vol 54, Num 15, pp 4101-4110, issn 1359-6454, 10 p.Article

TCP phase predictions in Ni-based superalloys: Structure maps revisitedSEISER, B; DRAUTZ, R; PETTIFOR, D. G et al.Acta materialia. 2011, Vol 59, Num 2, pp 749-763, issn 1359-6454, 15 p.Article

Evaluation of self-diffusion data using weighted means statisticsCAMPBELL, C. E; RUKHIN, A. L.Acta materialia. 2011, Vol 59, Num 13, pp 5194-5201, issn 1359-6454, 8 p.Article

First-principles study of ternary bcc alloys using special quasi-random structuresCHAO JIANG.Acta materialia. 2009, Vol 57, Num 16, pp 4716-4726, issn 1359-6454, 11 p.Article

Thermodynamic modeling of the Ba―Mg binary systemXIN REN; CHANGRONG LI; ZHENMIN DU et al.International journal of materials research. 2013, Vol 104, Num 4, pp 358-363, issn 1862-5282, 6 p.Article

Some guidelines for thermodynamic optimisation of phase diagramsHARI KUMAR, K. C; WOLLANTS, P.Journal of alloys and compounds. 2001, Vol 320, Num 2, pp 189-198, issn 0925-8388Article

Thermodynamic description of the Lu―Pb binary systemIDDAOUDI, A; SELHAOUI, N; AIT AMAR, M et al.Journal of thermal analysis and calorimetry. 2012, Vol 110, Num 2, pp 923-928, issn 1388-6150, 6 p.Article