Critical thermodynamic evaluation of oxide systems relevant to fuel ashes and slags, Part 5: Potassium oxide―alumina―silicaYAZHENSKIKH, Elena; HACK, Klaus; MÜLLER, Michael et al.Calphad. 2011, Vol 35, Num 1, pp 6-19, issn 0364-5916, 14 p.Article

Experimental investigation and thermodynamic assessment of the Cu―Sn―Ti ternary systemJIANG WANG; CHUNLEI LIU; LEINENBACH, Christian et al.Calphad. 2011, Vol 35, Num 1, pp 82-94, issn 0364-5916, 13 p.Article

First-principles calculations and thermodynamic modeling of the Al―Pt binary systemKIM, D. E; MANGA, V. R; PRINS, S. N et al.Calphad. 2011, Vol 35, Num 1, pp 20-29, issn 0364-5916, 10 p.Article

Thermodynamic assessment of the ternary AgNO₃―LiNO₃―NaNO₃ systemHELALI, D; BOA, D; ZAMALI, H et al.Calphad. 2011, Vol 35, Num 1, pp 95-102, issn 0364-5916, 8 p.Article

Thermodynamic evaluation and optimization of Al―La, Al―Ce, Al―Pr, Al―Nd and Al―Sm systems using the Modified Quasichemical Model for liquidsLILING JIN; KANG, Youn-Bae; CHARTRAND, Patrice et al.Calphad. 2011, Vol 35, Num 1, pp 30-41, issn 0364-5916, 12 p.Article

A generalized computational interface for combined thermodynamic and kinetic modelingHUA XIONG; ZHIHENG HUANG; ZHIYONG WU et al.Calphad. 2011, Vol 35, Num 3, pp 391-395, issn 0364-5916, 5 p.Article

A modified embedded-atom method interatomic potential for the V-H systemSHIM, Jae-Hyeok; LEE, Young-Su; FLEURY, Eric et al.Calphad. 2011, Vol 35, Num 3, pp 302-307, issn 0364-5916, 6 p.Article

Assessment of diffusion mobility for the bcc phase of the Ti-Al-Cr systemWEIBANG LI; BIN TANG; CUI, Y.-W et al.Calphad. 2011, Vol 35, Num 3, pp 384-390, issn 0364-5916, 7 p.Article

Atomic mobilities, zero-flux planes and flux reversals in fcc Cu-Fe-Ni alloysYAJUN LIU; LIJUN ZHANG; YONG DU et al.Calphad. 2011, Vol 35, Num 3, pp 376-383, issn 0364-5916, 8 p.Article

Experimental investigation and thermodynamic modeling of the Mn-Ni-Si systemBIAO HU; HONGHUI XU; SHUHONG LIU et al.Calphad. 2011, Vol 35, Num 3, pp 346-354, issn 0364-5916, 9 p.Article

Modeling of thermodynamic properties of ABr-PrBr₃ (A = Li-Cs) systemsKAPALA, Jan.Calphad. 2011, Vol 35, Num 2, pp 219-223, issn 0364-5916, 5 p.Article

Osmotic and activity coefficient of 1-ethyl-3-methylimidazolium chloride in aqueous solutions of tri-potassium phosphate, potassium carbonate, and potassium chloride at T = 298.15 KMOHAMMED TAGHI ZAFARANI-MOATTAR; SARMAD, Shokat.Calphad. 2011, Vol 35, Num 3, pp 331-341, issn 0364-5916, 11 p.Article

Thermodynamic assessment of the Li-O systemKEKE CHANG; HALLSTEDT, Bengt.Calphad. 2011, Vol 35, Num 2, pp 160-164, issn 0364-5916, 5 p.Article

Thermodynamic assessments of the Er-Sb and Sb-Tm systemsWANG, S. L; HU, Z. B; GAO, F et al.Calphad. 2011, Vol 35, Num 4, pp 473-478, issn 0364-5916, 6 p.Article

Thermodynamic modeling of the Co-Sm systemYUAN YUAN; JIANHONG YI; BORZONE, Gabriella et al.Calphad. 2011, Vol 35, Num 3, pp 416-420, issn 0364-5916, 5 p.Article

Thermodynamic modelling of aqueous Fe(II) sulfate solutionsKOBYLIN, P. M; SIPPOLA, H; TASKINEN, P. A et al.Calphad. 2011, Vol 35, Num 4, pp 499-511, issn 0364-5916, 13 p.Article

Steelmaking technology for a sustainable societyMATSUMIYA, Tooru.Calphad. 2011, Vol 35, Num 4, pp 627-635, issn 0364-5916, 9 p.Conference Paper

Elastic and thermodynamic properties of the Ni―B system studied by first-principles calculations and experimental measurementsYI KONG; WEI XIONG; HAIBO GUO et al.Calphad. 2010, Vol 34, Num 2, pp 245-251, issn 0364-5916, 7 p.Article

Modeling short-range ordering in liquids: The Mg―Al―Sn systemKANG, Youn-Bae; PELTON, Arthur D.Calphad. 2010, Vol 34, Num 2, pp 180-188, issn 0364-5916, 9 p.Article

Modelling of the thermodynamic properties of the ABr―CeBr₃ (A = Li―Cs) systemsKAPALA, Jan; RUTKOWSKA, Iwona; CHOJNACKA, Ida et al.Calphad. 2010, Vol 34, Num 1, pp 15-19, issn 0364-5916, 5 p.Article

Numerical simulation of long-term precipitate evolution in austenitic heat-resistant steelsSHIM, Jae-Hyeok; KOZESCHNIK, Ernst; JUNG, Woo-Sang et al.Calphad. 2010, Vol 34, Num 1, pp 105-112, issn 0364-5916, 8 p.Article

Solvus boundaries of (meta)stable phases in the Al―Mg―Si system: First-principles phonon calculations and thermodynamic modelingZHANG, H; WANG, Y; SHANG, S. L et al.Calphad. 2010, Vol 34, Num 1, pp 20-25, issn 0364-5916, 6 p.Article

The Si―Sr and Si―Ba phase diagrams over the Si-rich composition rangeRYGALIN, B; PROKOFIEVA, V; PAVLOVA, L et al.Calphad. 2010, Vol 34, Num 2, pp 196-199, issn 0364-5916, 4 p.Article

Thermodynamic remodeling of the Co-Ga systemCHARI, Arpita; GARAY, Andres; ARROYAVE, Raymundo et al.Calphad. 2010, Vol 34, Num 2, pp 189-195, issn 0364-5916, 7 p.Article

A heuristic method to uncover a possible unsoundness of a physical-chemical modelMALAKHOV, Dmitri V; HOSSEINIFAR, Mehdi.Calphad. 2010, Vol 34, Num 4, pp 467-477, issn 0364-5916, 11 p.Article