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Articles from the last few issues of Calphad © Elsevier

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	A 500 circC isothermal section for the Pr–Pt–Co system [My Copy] Calphad (01 January 2010) by Z. F. Gu, Ch Xu, Z. F. Huang, G. Cheng, M. H. Jiang
	Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations [My Copy] Calphad (24 December 2009) by Keke Chang, Yong Du, Weihua Sun, Honghui Xu, LiangCai Zhou
	Assessment of the atomic mobilities for ternary Al–Cu–Zn fcc alloys [My Copy] Calphad (22 December 2009) by Hui Chang, Lei Huang, Jianjun Yao, Y. W. Cui, Jinshan Li, Lian Zhou
	Thermodynamic modeling of the Al–Bi, Al–Sb, Mg–Al–Bi and Mg–Al–Sb systems [My Copy] Calphad (18 December 2009) by Manas Paliwal, In-Ho Jung
	(Solid + liquid) equilibria in the quinary system Na+,Mg2+,K+SO42−,B4O72−–H2O at 288 K [My Copy] Calphad (17 December 2009) by Shi-Hua Sang, Jiang Peng
	Wettability of HfB2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 1: Definition of the B–Hf–Ni system [My Copy] Calphad (26 November 2009) by L. Kaufman, G. Cacciamani, M. L. Muolo, F. Valenza, A. Passerone
	Water activities, activity coefficients and solubility in the binary and ternary aqueous solutions LiCl+Y Cl2+H2O with Y≡Mg2+;Ca2+;orBa2+ [My Copy] Calphad (19 November 2009) by Rachid Azougen, Mohamed EL Guendouzi, Ahmed Rifai, Jamal Faridi
	Molecular dynamics calculation of surface tension of liquid metals using the embedded atom model [My Copy] Calphad (19 November 2009) by D. K. Belashchenko, N. E. Kravchunovskaya, O. Ostrovski
	Thermodynamic description of the Cr–Ge system [My Copy] Calphad (17 November 2009) by Y. Q. Liu, Y. Du
	Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling [My Copy] Calphad (10 November 2009) by H. Zhang, Y. Wang, S. L. Shang, et al.C. Ravi, C. Wolverton, L. Q. Chen, Z. K. Liu
	Modelling of the thermodynamic properties of the ABr–CeBr3 (A=Li–Cs ) systems [My Copy] Calphad (31 October 2009) by Jan Kapała, Iwona Rutkowska, Ida Chojnacka, Marcelle Gaune-Escard
	First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems [My Copy] Calphad (24 October 2009) by Aijun Wang, Liangcai Zhou, Yi Kong, et al.Yong Du, Zi-Kui Liu, Shun-Li Shang, Yifang Ouyang, Jiong Wang, Lijun Zhang, Jiangchuan Wang
	Assessment of atomic mobilities of Al and Cu in fcc Al–Cu alloys [My Copy] Calphad (22 October 2009) by Dandan Liu, Lijun Zhang, Yong Du, Honghui Xu, Shuhong Liu, Libin Liu
	Wettability of HfB2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 2: Wetting and interfacial reactivity [My Copy] Calphad (22 October 2009) by A. Passerone, M. L. Muolo, F. Valenza, L. Kaufman
	Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system [My Copy] Calphad (20 October 2009) by Hao Tu, Fucheng Yin, Xuping Su, Ya Liu, Xinming Wang
	The P–V–TP–V–T equation of state for periclase [My Copy] Calphad (15 October 2009) by Jozsef Garai, Jiuhua Chen, Gabor Telekes
	Thermodynamic modeling of the Mg–Bi and Mg–Sb binary systems and short-range-ordering behavior of the liquid solutions [My Copy] Calphad (14 October 2009) by Manas Paliwal, In-Ho Jung
	Ferromagnetic ordering and mobility end-members for impurity diffusion in bcc Fe [My Copy] Calphad (13 October 2009) by Yajun Liu, Lijun Zhang, Yong Du, Dong Liang
	Experimental study on the thermodynamics of the Cu–Sb–Sn liquid alloys [My Copy] Calphad (12 October 2009) by Jolanta Romanowska
	Liquid–liquid equilibrium of potassium/sodium carbonate + 2-propanol/ethanol + water aqueous two-phase systems and correlation at 298.15 K [My Copy] Calphad (02 October 2009) by Yun Wang, Shiping Hu, Yongsheng Yan, Weisheng Guan
	A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations [My Copy] Calphad (26 September 2009) by Yong Du, Lingling Li, Jiong Wang, Jianchuan Wang, Zhanpeng Jin
	Re-assessment of diffusion mobilities in the face-centered cubic Cu–Sn alloys [My Copy] Calphad (25 September 2009) by J. Wang, C. Leinenbach, H. S. Liu, L. B. Liu, M. Roth, Z. P. Jin
	Thermodynamic modelling of an Al2O3–MnO system using the ionic model [My Copy] Calphad (23 September 2009) by Alexandre B. Farina, Flávio B. Neto
	Thermodynamic modeling of the Cd–Sb–Zn ternary system [My Copy] Calphad (17 September 2009) by Ya Liu, Jean-Claude Tedenac
	Mobilities and diffusivities in fcc Co–X (X=Ag, Au, Cu, Pd and Pt) alloys [My Copy] Calphad (17 September 2009) by Yajun Liu, Dong Liang, Yong Du, Lijun Zhang, Di Yu
	Thermodynamic modeling of dilute components in multicomponent solutions [My Copy] Calphad (06 September 2009) by A. D. Pelton, G. Eriksson, C. W. Bale
	Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase [My Copy] Calphad (04 September 2009) by Xiaoming Yuan, Weihua Sun, Yong Du, Dongdong Zhao, Huaming Yang
	Thermodynamic assessment of the Al–Cu–Gd system [My Copy] Calphad (29 August 2009) by L. G. Zhang, H. Q. Dong, G. X. Huang, J. Shan, L. B. Liu, Z. P. Jin
	Thermodynamic modeling of Ti–Cr–Mn ternary system [My Copy] Calphad (21 August 2009) by Le Y. Chen, Chong H. Li, Kun Wang, He Q. Dong, Xiong G. Lu, Wei Z. Ding
	Atomistic Modeling of pure Mg and Mg–Al systems [My Copy] Calphad (07 August 2009) by Young-Min Kim, Nack J. Kim, Byeong-Joo Lee
	CaTCalc: New thermodynamic equilibrium calculation software [My Copy] Calphad, Vol. 33, No. 2. (June 2009), pp. 279-287. by Kazuhisa Shobu
	FactSage thermochemical software and databases — recent developments [My Copy] Calphad, Vol. 33, No. 2. (June 2009), pp. 295-311. by C. W. Bale, E. Bélisle, P. Chartrand, et al.S. A. Decterov, G. Eriksson, K. Hack, I. H. Jung, Y. B. Kang, J. Melançon, A. D. Pelton
	GEMINI — DiagPlot: 2D & 3D ternary phase diagrams [My Copy] Calphad, Vol. 33, No. 2. (June 2009), pp. 312-316. by Bertrand Cheynet, Catherine Bonnet, Milan Stankov
	PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation [My Copy] Calphad, Vol. 33, No. 2. (June 2009), pp. 328-342. by W. Cao, S. L. Chen, F. Zhang, et al.K. Wu, Y. Yang, Y. A. Chang, R. Schmid-Fetzer, W. A. Oates
	Special issue dedicated to Riccardo Ferro [My Copy] Calphad, Vol. 33, No. 1. (March 2009), pp. 1-2. by Gabriele Cacciamani, Gabriella Borzone, Adriana Saccone
	The surprising role of magnetism on the phase stability of Fe (Ferro) [My Copy] Calphad, Vol. 33, No. 1. (March 2009), pp. 3-7. by Thaddeus B. Massalski, David E. Laughlin
	The crystal structures of some RM and RM2 compounds (where R=rare earth metal and M=non - rare earth metal) [My Copy] Calphad, Vol. 33, No. 1. (March 2009), pp. 8-10. by Gschneidner Jr, Ya Mudryk, A. T. Becker, J. L. Larson
	The ternary Laves phase Nb(Ni1−xAlx)2 with MgZn2 -type [My Copy] Calphad, Vol. 33, No. 1. (March 2009), pp. 11-16. by Xinlin Yan, A. Grytsiv, P. Rogl, H. Schmidt, G. Giester
	Experimental investigation and thermodynamic modeling of the Cu–Mn–Ni system [My Copy] Calphad (06 August 2009) by Weihua Sun, Honghui Xu, Yong Du, et al.Shuhong Liu, Hailin Chen, Lijun Zhang, Baiyun Huang
	Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations [My Copy] Calphad (05 August 2009) by S. H. Zhou, Y. Wang, L. Q. Chen, Z. K. Liu, R. E. Napolitano
	Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe–Mn–C alloys [My Copy] Calphad (04 August 2009) by Yajun Liu, Lijun Zhang, Yong Du, Di Yu, Dong Liang
	Thermodynamic modeling of the Si–Sr system [My Copy] Calphad (21 July 2009) by Andres Garay, Gerardo Trápaga, Zi-Kui Liu, Raymundo Arróyave
	Phase equilibria of the TiO2–Y2O3 system [My Copy] Calphad (11 July 2009) by Weiping Gong, Dajian Li, Zhongshen Chen, et al.Feng Zheng, Yong Liu, Yong Du, Baiyun Huang
	Multiphase diffusion simulations in 1D using the DICTRA homogenization model [My Copy] Calphad (10 July 2009) by Henrik Larsson, Lars Höglund
	A thermodynamic description of the Al–Ca–Zn ternary system [My Copy] Calphad (02 July 2009) by S. Wasiur-Rahman, M. Medraj
	Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems [My Copy] Calphad (02 July 2009) by Xiao-Gang Lu, Bo Sundman, John A˚gren
	Characterization of nano-domains in ionic liquids with molecular simulations [My Copy] Calphad (02 July 2009) by Abirami Seduraman, Marco Klähn, Ping Wu
	Computer-aided thermodynamics of fcc solid ternary Fe–Co–Cr alloys by Knudsen cell mass spectrometry [My Copy] Calphad (18 June 2009) by Josef Tomiska
	Thermodynamic description of the Pb–Yb binary system [My Copy] Calphad (28 May 2009) by M. Idbenali, C. Servant, N. Selhaoui, L. Bouirden
	First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary system [My Copy] Calphad (27 May 2009) by J. S. Wang, S. Jin, W. J. Zhu, et al.H. Q. Dong, X. M. Tao, H. S. Liu, Z. P. Jin

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