On the heat of formation of ye'elimite Ca4Al6O12.SO4 using density functional theory
暂无分享,去创建一个
[1] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[2] I. Tanaka,et al. First principles phonon calculations in materials science , 2015, 1506.08498.
[3] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[4] C. D. Lawrence,et al. Calcium sulfoaluminate cements—low-energy cements, special cements or what? , 1999 .
[5] Georg Kresse,et al. The AM05 density functional applied to solids. , 2008, The Journal of chemical physics.
[6] A. Ayuela,et al. Structure, Atomistic Simulations, and Phase Transition of Stoichiometric Yeelimite , 2013 .
[7] W. Depmeier. Aluminate sodalites — A family with strained structures and ferroic phase transitions , 1988 .
[8] B. Lothenbach,et al. Contribution of limestone to the hydration of calcium sulfoaluminate cement , 2015 .
[9] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[10] F. Glasser,et al. The sulphur cycle in cement kilns: Vapour pressures and solid-phase stability of the sulphate phases , 1988 .
[11] Kristin A. Persson,et al. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation , 2013 .
[12] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[13] Wang,et al. Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.
[14] Theodore Hanein,et al. Enthalpy of formation of ye’elimite and ternesite , 2018, Journal of Thermal Analysis and Calorimetry.
[15] G. Ceder,et al. Energetics of MnO 2 polymorphs in density functional theory , 2016 .
[16] Ying Chen,et al. Calculation and Verification for the Thermodynamic Data of 3CaO·3Al2O3·CaSO4 , 2011 .
[17] Á. G. Torre,et al. Pseudocubic Crystal Structure and Phase Transition in Doped Ye’elimite , 2014 .
[18] R. A. Robie,et al. Heat capacities and entropies from 8 to 1000 K of langbeinite (K2Mg2(SO4)3), anhydrite (CaSO4) and of gypsum (CaSO4·2H2O) , 1989 .
[19] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .
[20] Walter A. Harrison,et al. Electrons and Phonons , 2000 .
[21] E. Gartner. Industrially interesting approaches to “low-CO2” cements ☆ , 2004 .
[22] Vincent Meyer,et al. Computation of steady state thermochemistry in rotary kilns: Application to the cement clinker manufacturing process , 2016 .
[23] T. Asaka,et al. Phase transformation of Ca4[Al6O12]SO4 and its disordered crystal structure at 1073K , 2014 .
[24] Blöchl,et al. Improved tetrahedron method for Brillouin-zone integrations. , 1994, Physical review. B, Condensed matter.
[25] R. Armiento,et al. Functional designed to include surface effects in self-consistent density functional theory , 2005 .
[26] A. Whittaker,et al. Structure of calcium aluminate sulfate Ca4Al6O16S , 1995 .
[27] W. H. Baur,et al. Symmetry relationships of sodalite (SOD) – type crystal structures , 2009 .
[28] Adrienn Ruzsinszky,et al. Strongly Constrained and Appropriately Normed Semilocal Density Functional. , 2015, Physical review letters.