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Results 1 to 25 of 3993

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Experimental study of Fe―C―O based system below 1000 °CZALUDOVA, Monika; SMETANA, Bedřich; ZLA, Simona et al.Journal of thermal analysis and calorimetry. 2013, Vol 111, Num 2, pp 1203-1210, issn 1388-6150, 8 p.Article

Thermal analysis of selected Sn-Ag-Cu alloysFIMA, Przemystaw; GAZDA, Andrzej.Journal of thermal analysis and calorimetry. 2013, Vol 112, Num 2, pp 731-737, issn 1388-6150, 7 p.Article

Phase equilibria in the aluminium-rich side of the Al―Zr systemJANGHORBAN, A; ANTONI-ZDZIOBEK, A; LOMELLO-TAFIN, M et al.Journal of thermal analysis and calorimetry. 2013, Vol 114, Num 3, pp 1015-1020, issn 1388-6150, 6 p.Article

Thermodynamic description of the Au-Ag-Ge ternary systemWANG, J; LIU, Yj; TANG, C. Y et al.Thermochimica acta. 2011, Vol 512, Num 1-2, pp 240-246, issn 0040-6031, 7 p.Article

Thermodynamic optimization of the Li-Mg and Al-Li-Mg systemsPEISHENG WANG; YONGDU; SHUHONGLIU et al.Calphad. 2011, Vol 35, Num 4, pp 523-532, issn 0364-5916, 10 p.Article

Critical evaluations and thermodynamic optimizations of the Mn―S and the Fe―Mn―S systemsKANG, Youn-Bae.Calphad. 2010, Vol 34, Num 2, pp 232-244, issn 0364-5916, 13 p.Article

First-principles calculations and thermodynamic modeling of Cs―In systemSUNG HOON LEE; LIU, Zi-Kui.Calphad. 2010, Vol 34, Num 1, pp 134-137, issn 0364-5916, 4 p.Article

Phase equilibria and thermodynamics of the Bi―Cu―In ternary systemALJILJI, Ajka; MINIC, Duško; MANASIJEVIC, Dragan et al.Thermochimica acta. 2010, Vol 498, Num 1-2, pp 11-15, issn 0040-6031, 5 p.Article

Prediction of phase equilibria and thermal analysis in the Bi―Cu―Pb ternary systemMANASIJEVIC, Dragan; MITOVSKI, Aleksandra; MINIC, Duško et al.Thermochimica acta. 2010, Vol 503-504, pp 115-120, issn 0040-6031, 6 p.Article

Thermodynamic description of the Cr―Ge systemLIU, Y. Q; DU, Y.Calphad. 2010, Vol 34, Num 1, pp 26-35, issn 0364-5916, 10 p.Article

Ab initio ternary σ-phase diagram: The Cr-Mo-Re systemCRIVELLO, J.-C; PALUMBO, M; ABE, T et al.Calphad. 2010, Vol 34, Num 4, pp 487-494, issn 0364-5916, 8 p.Article

Critical assessment and optimization of the Ag-Au-Pb systemHASSAM, S; BOA, D; BENIGNI, P et al.Thermochimica acta. 2010, Vol 510, Num 1-2, pp 37-45, issn 0040-6031, 9 p.Article

Thermodynamic modeling of the Pd-S system supported by first-principles calculationsRONGXIANG HU; GAO, Michael C; DOGAN, Ömer N et al.Calphad. 2010, Vol 34, Num 3, pp 324-331, issn 0364-5916, 8 p.Article

A thermodynamic description of the Ge―Sr system acquired via a hybrid approach of CALPHAD and first-principles calculationsYONG DU; LINGLING LI; JIONG WANG et al.Calphad. 2009, Vol 33, Num 4, pp 719-722, issn 0364-5916, 4 p.Article

Ab initio calculation of the BCC Fe―Al―Mo (Iron―Aluminum―Molybdenum) phase diagram: Implications for the nature of the τ2 phaseSODRE, Ney; GONZALES-ORMENO, Pablo Guillermo; PETRILLI, Helena Maria et al.Calphad. 2009, Vol 33, Num 3, pp 576-583, issn 0364-5916, 8 p.Article

Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe―Mn―C alloysYAJUN LIU; LIJUN ZHANG; YONG DU et al.Calphad. 2009, Vol 33, Num 3, pp 614-623, issn 0364-5916, 10 p.Article

Solution-based thermodynamic modeling of the Ni―Ta and Ni―Mo―Ta systems using first-principle calculationsZHOU, S. H; WANG, Y; CHEN, L.-Q et al.Calphad. 2009, Vol 33, Num 4, pp 631-641, issn 0364-5916, 11 p.Article

Thermodynamic modeling of the Si―Sr systemGARAY, Andres; TRAPAGA, Gerardo; LIU, Zi-Kui et al.Calphad. 2009, Vol 33, Num 3, pp 550-556, issn 0364-5916, 7 p.Article

Thermodynamic modeling of the Sn―V binary systemYUE, Q; LIU, Y. Q; CHU, M. Y et al.Calphad. 2009, Vol 33, Num 3, pp 539-544, issn 0364-5916, 6 p.Article

Thermodynamic modeling and optimization of the Fe-Ni-Ti systemDE KEYZER, Jozefien; CACCIAMANI, Gabriele; DUPIN, Nathalie et al.Calphad. 2009, Vol 33, Num 1, pp 109-123, issn 0364-5916, 15 p.Article

Thermodynamic assessment of the H-La-Ni systemPALUMBO, M; URGNANI, J; BALDISSIN, D et al.Calphad. 2009, Vol 33, Num 1, pp 162-169, issn 0364-5916, 8 p.Article

Critical assessment of the Ag-Bi-Sn ternary systemZABDYR, Leszek A; GARZEŁ, G.Calphad. 2009, Vol 33, Num 1, pp 187-191, issn 0364-5916, 5 p.Article

On the melting of Cr5Si3 and update of the thermodynamic description of Cr-SiHAILIN CHEN; YONG DU; SCHUSTER, Julius C et al.Calphad. 2009, Vol 33, Num 1, pp 211-214, issn 0364-5916, 4 p.Article

First-principles calculation of L10-disorder phase equilibria for Fe-Ni systemMOHRI, Tetsuo; YING CHEN; JUFUKU, Yu et al.Calphad. 2009, Vol 33, Num 1, pp 244-249, issn 0364-5916, 6 p.Article

A thermodynamic assessment of the copper-gallium systemLI, J.-B; JI, L. N; LIANG, J. K et al.Calphad. 2008, Vol 32, Num 2, pp 447-453, issn 0364-5916, 7 p.Article

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