@article {1371,
	title = {Structures and rearrangements of LiCl clusters},
	journal = {Journal of Chemical Physics},
	volume = {124},
	number = {24},
	year = {2006},
	note = {ISI Document Delivery No.: 059KBTimes Cited: 3Cited Reference Count: 15},
	month = {Jun},
	pages = {7},
	type = {Article},
	abstract = {Molecular dynamics simulations are used to investigate the low-temperature structures and temperature-driven rearrangements of (LiCl)(n) clusters, with n ranging from 3 to 500. It is found that for n <= 32 expanded, ring-based structures are energetically more stable than cubic (rocksalt) forms at low temperature. For n >= 108, the cubic structures are lower in energy, but as the clusters are heated rearrangements to expanded structures occur well below the melting temperature. Hexagonal (LiCl)(3) rings are a distinguishing feature of the expanded, ring-based structures. Highly asymmetric ion sizes are essential for the formation of the expanded structures. Similar transitions from more-ordered to less-ordered solid states are not found for corresponding (KCl)(n) clusters, which remain in the cubic structure until they melt. (c) 2006 American Institute of Physics.},
	keywords = {ALKALI-HALIDES, MOLECULAR-DYNAMICS SIMULATIONS},
	isbn = {0021-9606},
	url = {<Go to ISI>://000238730600028},
	author = {Croteau, T. and Patey, G. N.}
}
@article {5145,
	title = {Solubility of cesium chloride in water under high pressures},
	journal = {Fluid Phase Equilibria},
	volume = {189},
	number = {1-2},
	year = {2001},
	note = {ISI Document Delivery No.: 495HBTimes Cited: 4Cited Reference Count: 23},
	month = {Oct},
	pages = {1-11},
	type = {Article},
	abstract = {The solubility (m,at) of cesium chloride (CsCl) in water was measured in the pressure and temperature ranges, 0.10-400 MPa and 273-313 K, respectively. The following function was fitted to the results: m(sat) (mol kg(-1)) = 11.000 - 8.80 x 10(-3) p + 3.3 x 10(-6) p(2) + (0.0675 - 4.167 x 10(-5) p) (T - 293.15) - 0.81 X 10(-4) (T - 293.15)(2). The standard deviation is 0.022 mol kg(-1). This level of precision in solubility is almost an order of magnitude better than the literature data for the same system at the atmospheric pressure. This improvement in reproducibility is due in part to a better design of the inside of the pressure vessel used for the present study. The pressure and the temperature coefficients of the solubility were thermodynamically estimated using relevant data of the solute and the solution in literature. To supplement the volume data, we also measured the density of aqueous solution of cesium chloride at high concentrations. The coefficients thus calculated were the same within experimental error with those derived from our data, the equation shown above. It proves our solubility measurement under high pressure reliable. (C) 2001 Elsevier Science B.V. All rights reserved.},
	keywords = {25-DEGREES-C, ALKALI-HALIDES, cesium chloride, experimental method, high pressure, solid-fluid equilibria, SOLUBILITY, THERMODYNAMIC PROPERTIES},
	isbn = {0378-3812},
	url = {<Go to ISI>://000172333200001},
	author = {Matsuo, H. and Koga,Yoshikata and Sawamura, S.}
}
