scholarly journals A STUDY ON THE PHASE DIAGRAMS OF PSEUDO-BINARY SYSTEMS LaNi5-NdNi5(CeNi5) AND THEIR HYDROGEN ABSORPTION CHARACTERISTICS

1984 ◽  
Vol 33 (6) ◽  
pp. 770
Author(s):  
CHE GUANG-CAN ◽  
YU YU-DE ◽  
LIANG JING-KUI
Keyword(s):  
Phase Diagrams ◽  
Hydrogen Absorption ◽  
Binary Systems ◽  
Absorption Characteristics

Calculation of phase diagrams and thermodynamic properties of 14 additive and reciprocal ternary systems containing Li2CO3, Na2CO3, K2CO3, Li2SO4, Na2SO4, K2SO4, LiOH, NaOH, and KOH

1984 ◽  
Vol 62 (3) ◽  
pp. 457-474 ◽  
Author(s):  
A. D. Pelton ◽  
C. W. Bale ◽  
P. L. Lin
Keyword(s):  
Phase Diagram ◽  
Thermodynamic Properties ◽  
Molten Salt ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Ternary Phase ◽  
Ternary Phase Diagram ◽  
Ternary Systems ◽  
Maximum Error ◽  
Critical Assessment

Phase diagrams and thermodynamic properties of five additive molten salt ternary systems and nine reciprocal molten salt ternary systems containing the ions Li+, Na+, [Formula: see text], OH− are calculated from the thermodynamic properties of their binary subsystems which were obtained previously by a critical assessment of the thermodynamic data and the phase diagrams in these binary systems. Thermodynamic properties of ternary liquid phases are estimated from the binary properties by means of the Conformal Ionic Solution Theory. The ternary phase diagrams are then calculated from these thermodynamic properties by means of computer programs designed for the purpose. It is found that a ternary phase diagram can generally be calculated in this way with a maximum error about twice that of the maximum error in the binary phase diagrams upon which the calculations are based. If, in addition, some reliable ternary phase diagram measurements are available, these can be used to obtain small ternary correction terms. In this way, ternary phase diagram measurements can be smoothed and the isotherms drawn in a thermodynamically correct way. The thermodynamic approach permits experimental data to be critically assessed in the light of thermodynamic principles and accepted solution models. A critical assessment of error limits on all the calculated ternary diagrams is made, and suggestions as to which composition regions merit further experimental study are given.

Facile synthesis of self-assembled SnO nano-square sheets and hydrogen absorption characteristics

2012 ◽  
Vol 47 (11) ◽  
pp. 3902-3907 ◽  
Author(s):  
M. Zubair Iqbal ◽  
Fengping Wang ◽  
Ting Feng ◽  
Hailei Zhao ◽  
M. Yasir Rafique ◽  
...  
Keyword(s):  
Hydrogen Absorption ◽  
Facile Synthesis ◽  
Self Assembled ◽  
Absorption Characteristics

Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems

Calphad ◽  
2018 ◽  
Vol 62 ◽  
pp. 75-82 ◽  
Author(s):  
Biao Hu ◽  
Yu Jiang ◽  
Jiong Wang ◽  
Bin Yao ◽  
Fanfei Min ◽  
...  
Keyword(s):  
Phase Diagrams ◽  
Thermodynamic Calculation ◽  
Binary Systems ◽  
Metastable Phase

Phase diagrams

2021 ◽  
pp. 19-29
Author(s):  
Adrian P Sutton
Keyword(s):  
Free Energy ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Full Range ◽  
Phase Rule ◽  
Intermediate Phases ◽  
Ordered Alloys ◽  
Regions Of Stability ◽  
Liquid States

Temperature-composition phase diagrams are introduced as maps of the regions of stability of binary systems at constant pressure, usually atmospheric pressure at sea level. Their construction is based on minimisation of the Gibbs free energy as a function of composition at a given temperature. The simple case of miscibility in the solid and liquid states over the full range of composition is discussed first. Eutectic and peritectic phase diagrams result from limited miscibility in the solid state. Intermediate phases, or ordered alloys, usually occur in narrow ranges of composition in phase diagrams, and this is also explained in terms of free energy composition curves. Each phase diagram is shown to obey the phase rule discussed in the previous chapter.

scholarly journals Effect of Cation Structure in Quinolinium-Based Ionic Liquids on the Solubility in Aromatic Sulfur Compounds or Heptane: Thermodynamic Study on Phase Diagrams

Molecules ◽  
2020 ◽  
Vol 25 (23) ◽  
pp. 5687
Author(s):  
Marta Królikowska ◽  
Marek Królikowski ◽  
Urszula Domańska
Keyword(s):  
Ionic Liquids ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Ambient Pressure ◽  
Equilibrium Phase ◽  
Sulfur Compounds ◽  
Solution Temperature ◽  
Organic Sulfur Compounds ◽  
Nrtl Equation ◽  
Solid Liquid

Experimental and theoretical studies on thermodynamic properties of quinolinium-based ionic liquids (ILs) based on bis(trifluoromethylsulfonyl)imide anion (namely N-butyl-quinoloinium bis(trifluoromethylsulfonyl)imide, [BQuin][NTf2], N-hexylquinoloinium bis(trifluoromethyl-sulfonyl)imide, [HQuin][NTf2], and N-octylquinoloinium bis(trifluoromethyl-sulfonyl)imide, [OQuin][NTf2]) with aromatic sulfur compounds and heptane, as a model compound of fuel were examined in order to assess the applicability of the studied ionic liquids for desulfurization of fuels. With this aim, the temperature-composition phase diagrams of 13 binary mixtures composed of organic sulfur compounds (thiophene, benzothiophene, or 2-methylthiophene) or heptane and ionic liquid (IL) were investigated at ambient pressure. A dynamic method was used to determine the (solid–liquid) equilibrium phase diagrams in binary systems over a wide composition range and temperature range from T = 255.15 to 365.15 K up to the fusion temperature of ILs. The immiscibility gap with an upper critical solution temperature (UCST) was observed for each binary system under study. The influence of the alkane chain length of the substituent on the IL cation and of the sulfur compounds (the aromaticity of the solvent) was described. The experimental (solid + liquid) phase equilibrium dataset were successfully correlated using the well-known NRTL equation.

Phase Diagram of the System LaCl3-CaCl2-NaCl

1987 ◽  
Vol 42 (12) ◽  
pp. 1421-1424 ◽  
Author(s):  
K. Igarashi ◽  
H. Ohtani ◽  
J. Mochinaga
Keyword(s):  
Phase Diagram ◽  
Ternary System ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Eutectic Point ◽  
Peritectic Point

The phase diagram of ternary system LaCl3-CaCl2-NaCl has been constructed from the phase diagrams of the three binary systems and of thirteen quasi-binary systems determined by DTA. For the binaries LaCl3-CaCl2 and CaCl2-NaCl eutectic points were observed at 651 °C , 35.1 mol% LaCl3 and at 508 °C , 49.9 mol% NaCl, respectively. For LaCl3-NaCl, a peritectic point besides the eutectic point at 545 °C , 36.1 mol% LaCl3 was found at 690 °C , 57.5 mol%, which is attributable to the formation of the peritectic compound 3 LaCl3 · NaCl. The phase diagram of the ternary system has a ternary eutetic point and a ternary peritectic point due to 3 LaCl3-NaCl, the form er at 462 °C and 12.1 - 3 9 .7 - 4 8 .2 mol% (LaCl3-CaCl2-NaCl) and the latter at 612 °C and 26.9 - 55.1 - 18.0 mol%.

Phase Diagrams of Binary Systems Mg(NO3)2-KNO3, Mg(NO3)2-LiNO3 and ternary system Mg(NO3)2-LiNO3-NaNO3

2020 ◽  
Vol 65 (7) ◽  
pp. 3420-3427
Author(s):  
Yuan Zhong ◽  
Junsheng Yuan ◽  
Min Wang ◽  
Jinli Li
Keyword(s):  
Ternary System ◽  
Phase Diagrams ◽  
Binary Systems
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