A thermodynamic re-assessment of Al-V toward an assessment of the ternary Al-Ti-V system
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Zi-Kui Liu | Malin Selleby | Zi-kui Liu | Xuan Liu | M. Selleby | B. Lindahl | Bonnie Brusewitz Lindahl | Xuan L. Liu
[1] F. Birch. Finite Elastic Strain of Cubic Crystals , 1947 .
[2] O. Kubaschewski,et al. Heats of formation of transition-metal aluminides , 1960 .
[3] Yi Wang,et al. First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties , 2011 .
[4] B. Sundman,et al. Calculation of Debye temperature for crystalline structures - A case study on Ti, Zr, and Hf , 2001 .
[5] P. Brown. The structure of α(V–Al) , 1957 .
[6] Ursula R. Kattner,et al. The thermodynamic modeling of multicomponent phase equilibria , 1997 .
[7] W. G. Johnson,et al. THERMODYNAMIC PROPERTIES OF THE CR-AL AND V-AL SYSTEMS. , 1967 .
[8] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[9] Honghui Xu,et al. Thermodynamic reassessment of the Al – V system , 2004 .
[10] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[11] T. Velikanova,et al. The Al–B–Nb–Ti system: III. Thermodynamic re-evaluation of the constituent binary system Al–Ti , 2008 .
[12] J. Smith,et al. A test for electron transfer in V4Al23 , 1960 .
[13] Zi-kui Liu,et al. Effects of alloying elements on elastic properties of Ni3Al by first-principles calculations , 2010 .
[14] Shun-Li Shang,et al. First-principles elastic constants of α- and θ-Al2O3 , 2007 .
[15] J. Leger,et al. Pressure and temperature formation of A3B compounds I. Nb3Si and V3Al , 1973 .
[16] Zi-kui Liu,et al. First-principles calculations and thermodynamic re-modeling of the Hf–W system , 2012 .
[17] Axel van de Walle,et al. Thermodynamic properties of binary hcp solution phases from special quasirandom structures , 2006, 0708.3995.
[18] Pierre Villars,et al. Pearson's handbook of crystallographic data for intermetallic phases , 1985 .
[19] Janak,et al. Calculated thermal properties of metals. , 1988, Physical review. B, Condensed matter.
[20] J. Hafner,et al. Interatomic bonding, elastic properties, and ideal strength of transition metal aluminides: A case study for Al 3 ( V , Ti ) , 2005 .
[21] G. D. Price,et al. The Grüneisen parameter — computer calculations via lattice dynamics , 1994 .
[22] C. Kittel. Introduction to solid state physics , 1954 .
[23] Blöchl,et al. Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.
[24] Jorge O. Sofo,et al. First-principles study of binary bcc alloys using special quasirandom structures , 2004 .
[25] O. J. Kleppa,et al. Standard enthalpies of formation of some 3d transition metal silicides by high temperature direct synthesis calorimetry , 1998 .
[26] I. Ansara,et al. Al-Mg COST 507 Thermochemical database for light metal alloys , 1998 .
[27] Zi-kui Liu,et al. Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations , 2004 .
[28] Zi-kui Liu,et al. On the scaling factor in Debye–Grüneisen model: A case study of the Mg–Zn binary system , 2015 .
[29] G. A. Alers,et al. Low‐Temperature Elastic Moduli of Aluminum , 1964 .
[30] H. A. Wilhelm,et al. THE ALUMINUM-VANADIUM ALLOY SYSTEM , 1954 .
[31] G. Alers. Use of Sound Velocity Measurements in Determining the Debye Temperature of Solids , 1965 .
[32] L. Walford. The structure of the intermetallic phase FeAl6 , 1965 .
[33] Bo Sundman,et al. Calculations of thermophysical properties of cubic carbides and nitrides using the Debye–Grüneisen model , 2007 .
[34] Zi-kui Liu,et al. Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations , 2012 .
[35] M. Hoch,et al. Determination of thermodynamic interaction parameters in solid V-Ti-Cr alloys using the mass spectrometer , 1971 .
[36] Zi-kui Liu,et al. First-principles calculations of pure elements: Equations of state and elastic stiffness constants , 2010 .
[37] D. I. Bolef,et al. Elastic Properties of Vanadium. I. Temperature Dependence of the Elastic Constants and the Thermal Expansion , 1971 .
[38] J. Murray. Al-V (aluminum-vanadium) , 1989 .
[39] H. Flower,et al. Partial isothermal sections of Ti–Al–V ternary diagram , 1994 .
[40] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[41] B. Bouhafs,et al. FP-LAPW investigation of structural, electronic, and thermodynamic properties of Al3V and Al3Ti compounds , 2010 .
[42] C. Wolverton. Crystal structure and stability of complex precipitate phases in Al–Cu–Mg–(Si) and Al–Zn–Mg alloys , 2001 .
[43] Paxton,et al. High-precision sampling for Brillouin-zone integration in metals. , 1989, Physical review. B, Condensed matter.