%0 Journal Article %1 Krumgalz2000a %A Krumgalz, B. S. %A Pogorelskii, R. %A Sokolov, A. %A Pitzer, K. S. %D 2000 %J JOURNAL OF PHYSICAL AND Chemical REFERENCE DATA %K 1 298.15 ALKALINE-EARTH APPARENT ATM; CHLORIDES; DENSITIES HEAT-CAPACITIES; K; MAJOR MODEL; MOLAL PITZER PROPERTIES; PVT SALTS; SEA SODIUM-CHLORIDE SOLUTIONS; VOLUMES; %N 5 %P 1123--1140 %T Volumetric ion interaction parameters for single-solute aqueous electrolyte solutions at various temperatures %V 29 %X The ion interaction approach developed by Fitter allows the prediction of thermodynamic characteristics of mixed electrolyte solutions at various temperatures, if the respective parameters for each type of single electrolyte solution are known. Among such thermodynamic characteristics are the volumetric ones (density and apparent molal volumes). A database for the densities and the apparent molal volumes versus concentrations was developed at a temperature interval of 288.15-368.15 K using all available literature sources for each single electrolyte solution formed by various electrically neutral combinations of the following ions (Na+, K+, Mg2+, Ca2+, Sr2+, Ba2+, Cl-, Br-, HCO3-, CO32-, and SO42-). these are the most important ions for industrial solutions as well as for natural waters. Statistical treatment was applied to this database in order to discard Door data. The proper treatment of all sound quality apparent molal volumes, in a wide range of concentrations from infinite dilution through saturation, allowed us to compute sets of volumetric ion interaction parameters ((V) over bar (0)(MX), beta ((0)V)(MX), beta ((1)V)(MX), beta ((2)V)(MX), and C-MX(V)) at various temperatures in a 288.15-368.15 K temperature interval, The validity of the selected sets at various temperatures was demonstrated by a comparison of the experimental and calculated densities for multiple-solute electrolyte solutions containing NaCl, KCl, MgCl2, and CaCl2 with an ionic strength reaching 9.23 that resembled Dead Sea water. (C) 2001 American institute of Physics.

@article{Krumgalz2000a, abstract = {The ion interaction approach developed by Fitter allows the prediction of thermodynamic characteristics of mixed electrolyte solutions at various temperatures, if the respective parameters for each type of single electrolyte solution are known. Among such thermodynamic characteristics are the volumetric ones (density and apparent molal volumes). A database for the densities and the apparent molal volumes versus concentrations was developed at a temperature interval of 288.15-368.15 K using all available literature sources for each single electrolyte solution formed by various electrically neutral combinations of the following ions (Na+, K+, Mg2+, Ca2+, Sr2+, Ba2+, Cl-, Br-, HCO3-, CO32-, and SO42-). these are the most important ions for industrial solutions as well as for natural waters. Statistical treatment was applied to this database in order to discard Door data. The proper treatment of all sound quality apparent molal volumes, in a wide range of concentrations from infinite dilution through saturation, allowed us to compute sets of volumetric ion interaction parameters ((V) over bar (0)(MX), beta ((0)V)(MX), beta ((1)V)(MX), beta ((2)V)(MX), and C-MX(V)) at various temperatures in a 288.15-368.15 K temperature interval, The validity of the selected sets at various temperatures was demonstrated by a comparison of the experimental and calculated densities for multiple-solute electrolyte solutions containing NaCl, KCl, MgCl2, and CaCl2 with an ionic strength reaching 9.23 that resembled Dead Sea water. (C) 2001 American institute of Physics.}, added-at = {2009-11-03T20:21:25.000+0100}, author = {Krumgalz, B. S. and Pogorelskii, R. and Sokolov, A. and Pitzer, K. S.}, biburl = {https://www.bibsonomy.org/bibtex/255d311e1fd16962aafe62755f30952e0/svance}, citedreferences = {ADAMS LH, 1932, J AM CHEM SOC, V54, P2229 ; ALLRED GC, 1981, J CHEM THERMODYN, V13, P147 ; ATKINSON G, 1986, AICHE J, V32, P1561 ; BAABOR SJ, 1991, B SOC CHIL QUIM, V36, P217 ; BERECZ E, 1973, ACTA CHIM HUNG, V77, P285 ; BJERRUM N, 1926, KGL DANSKE VIDEN MFM, V7, P9 ; CHEN CTA, 1980, J CHEM ENG DATA, V25, P307 ; CHEN GT, 1977, J CHEM ENG DATA, V22, P201 ; CONNAUGHTON LM, 1986, J SOLUTION CHEM, V15, P989 ; CONNAUGHTON LM, 1987, J SOLUTION CHEM, V16, P491 ; CONNAUGHTON LM, 1989, J SOLUTION CHEM, V18, P1007 ; DEDICK EA, 1990, J SOLUTION CHEM, V19, P353 ; DESNOYERS JE, 1969, J PHYS CHEM-US, V73, P3346 ; DESSAUGERS G, 1980, J PHYS CHEM-US, V84, P2588 ; DRUCKER C, 1946, ARK KEMI MINERAL G A, V22, P1 ; DUNN LA, 1966, T FARADAY SOC, V62, P2348 ; DUNN LA, 1968, T FARADAY SOC, V64, P1898 ; ELLIS AJ, 1968, J CHEM SOC A, P1138 ; EMARA MM, 1981, J INDIAN CHEM SOC, V58, P474 ; FABUSS BM, 1966, J CHEM ENG DATA, V11, P325 ; FERNANDEZ DP, 1997, J PHYS CHEM REF DATA, V26, P1125 ; FIRTH JG, 1962, J CHEM SOC, P2042 ; FORTIER JL, 1974, J SOLUTION CHEM, V3, P323 ; FRANKS F, 1967, T FARADAY SOC, V63, P2586 ; GARDNER AW, 1971, P ROY SOC LOND A MAT, V321, P515 ; GATES JA, 1985, J CHEM ENG DATA, V30, P44 ; GEFFCKEN W, 1931, Z PHYS CHEM A-CHEM T, V155, P1 ; GEFFEKEN W, 1934, Z PHYS CHEM B-CHEM E, V26, P81 ; GIBSON RE, 1934, J PHYS CHEM-US, V38, P319 ; GONCALVES FA, 1977, BER BUNSEN PHYS CHEM, V81, P1156 ; GONCALVES FA, 1981, INT J THERMOPHYS, V2, P315 ; GRONWALL TH, 1928, PHYS Z, V29, P358 ; GUGGENHEIM EA, 1959, T FARADAY SOC, V55, P1714 ; GUGGENHEIM EA, 1960, T FARADAY SOC, V56, P1152 ; HALASEY ME, 1941, J PHYS CHEM-US, V45, P1252 ; HARR L, 1984, NBS NRC STEAM TABLES, P5 ; HOLEMANN P, 1931, Z PHYS CHEM B-CHEM E, V13, P338 ; ISONO T, 1980, RIKAGAKU KENKYUSHO H, V56, P103 ; ISONO T, 1984, J CHEM ENG DATA, V29, P45 ; ISONO T, 1985, RIKAGAKU KENKYUSHO H, V61, P53 ; JAKLI G, 1983, ACTA CHIM HUNG, V114, P365 ; JONES G, 1933, J AM CHEM SOC, V55, P4124 ; JONES G, 1933, J AM CHEM SOC, V55, P624 ; JONES G, 1934, J AM CHEM SOC, V56, P602 ; JONES G, 1937, J AM CHEM SOC, V59, P187 ; JONES G, 1940, J AM CHEM SOC, V62, P338 ; JONES G, 1941, J AM CHEM SOC, V63, P288 ; KAMINSKY M, 1957, Z PHYS CHEM, V12, P206 ; KARAPETYANTS MK, 1979, RUSS J PHYS CHEM, V53, P111 ; KAWAIZUMI F, 1988, J CHEM ENG DATA, V33, P204 ; KELL GS, 1975, J CHEM ENG DATA, V20, P97 ; KOHNER H, 1928, Z PHYS CHEM B-CHEM E, V1, P427 ; KOROSI A, 1968, J CHEM ENG DATA, V13, P548 ; KRUIS A, 1936, Z PHYS CHEM B-CHEM E, V34, P1 ; KRUMGALZ BS, 1980, J CHEM SOC F1, V76, P1887 ; KRUMGALZ BS, 1982, J CHEM SOC F1, V78, P1327 ; KRUMGALZ BS, 1982, MAR CHEM, V11, P477 ; KRUMGALZ BS, 1994, J SOLUTION CHEM, V23, P849 ; KRUMGALZ BS, 1995, J SOLUTION CHEM, V24, P1025 ; KRUMGALZ BS, 1996, J PHYS CHEM REF DATA, V25, P663 ; KUMAR A, 1982, J SOLUTION CHEM, V11, P857 ; KUMAR A, 1983, J PHYS CHEM-US, V87, P5504 ; KUMAR A, 1985, CAN J CHEM, V63, P3200 ; KUMAR A, 1986, J CHEM ENG DATA, V31, P19 ; KUMAR A, 1986, J CHEM ENG DATA, V31, P21 ; KUMAR A, 1986, J SOLUTION CHEM, V15, P409 ; KUMAR A, 1987, J CHEM ENG DATA, V32, P106 ; KUMAR A, 1987, J CHEM ENG DATA, V32, P109 ; KUMAR A, 1988, J CHEM ENG DATA, V33, P198 ; KUMAR A, 1988, MONATSH CHEM, V119, P1201 ; KUMAR A, 1989, J CHEM ENG DATA, V34, P87 ; LANMAN EH, 1934, J AM CHEM SOC, V56, P390 ; LENGYEL S, 1964, ACTA CHIM HUNG, V40, P125 ; LOSURDO A, 1982, J CHEM THERMODYN, V14, P649 ; LYONS PA, 1954, J AM CHEM SOC, V76, P5216 ; MACINNES DA, 1952, J AM CHEM SOC, V74, P1017 ; MASSON DO, 1929, PHILOS MAG, V8, P218 ; MILLER DG, 1984, J PHYS CHEM-US, V88, P5739 ; MILLERO FJ, 1967, REV SCI INSTRUM, V38, P1441 ; MILLERO FJ, 1968, J CHEM ENG DATA, V13, P330 ; MILLERO FJ, 1970, J PHYS CHEM-US, V74, P356 ; MILLERO FJ, 1972, J SOLUTION CHEM, V1, P309 ; MILLERO FJ, 1972, STRUCTURE TRANSPORT, P519 ; MILLERO FJ, 1972, STRUCTURE TRANSPORT, P565 ; MILLERO FJ, 1977, J ACOUST SOC AM, V61, P1492 ; MILLERO FJ, 1985, J SOLUTION CHEM, V14, P837 ; MONNIN C, 1987, J SOLUTION CHEM, V16, P1035 ; MONNIN C, 1989, GEOCHIM COSMOCHIM AC, V53, P1177 ; MONNIN C, 1990, GEOCHIM COSMOCHIM AC, V54, P3265 ; NOWICKA B, 1988, J CHEM SOC F1, V84, P3877 ; OAKES CS, 1990, J CHEM ENG DATA, V35, P304 ; OLOFSSON IV, 1979, J CHEM THERMODYN, V11, P1005 ; OUT DJP, 1980, J SOLUTION CHEM, V9, P19 ; OWEN BB, 1949, ANN NY ACAD SCI, V51, P753 ; PABALAN RT, 1987, GEOCHIM COSMOCHIM AC, V51, P829 ; PALATY Z, 1991, CHEM BIOCHEM ENG Q, V5, P145 ; PEARCE JN, 1937, J AM CHEM SOC, V59, P2689 ; PERRON G, 1974, CAN J CHEM, V52, P3738 ; PERRON G, 1975, J CHEM THER, V7, P1177 ; PERRON G, 1981, CAN J CHEM, V59, P3049 ; PHANG S, 1980, J SOLUTION CHEM, V9, P497 ; PICKER P, 1974, J SOLUTION CHEM, V3, P377 ; PITZER KS, 1972, J CHEM SOC F2, V68, P101 ; PITZER KS, 1973, J PHYS CHEM-US, V77, P268 ; PITZER KS, 1974, J SOLUTION CHEM, V3, P539 ; PITZER KS, 1979, ACTIVITY COEFFICIENT, V1, P157 ; PITZER KS, 1991, ACTIVITY COEFFICIENT, P75 ; RASAIAH JC, 1972, J CHEM PHYS, V56, P3071 ; REDLICH O, 1963, J PHYS CHEM-US, V67, P496 ; REDLICH O, 1964, CHEM REV, V64, P221 ; ROGERS PSZ, 1982, J PHYS CHEM REF DATA, V11, P15 ; RUTSKOV AP, 1948, ZH PRIKL KHIM, V21, P820 ; SCOTT AF, 1934, J PHYS CHEM-US, V38, P931 ; SCOTT AF, 1934, J PHYS CHEM-US, V38, P951 ; SHEDLOVSKY T, 1934, J AM CHEM SOC, V56, P1066 ; SIMARD MA, 1981, CAN J CHEM, V59, P3208 ; SINGH NP, 1980, J ELECTROCHEM SOC IN, V29, P219 ; SOHNEL O, 1984, J CHEM ENG DATA, V29, P379 ; SPEDDING FH, 1966, J PHYS CHEM-US, V70, P2440 ; SPITZER JJ, 1978, J SOLUTION CHEM, V7, P81 ; STAKHANOVA MS, 1963, RUSS J PHYS CHEM, V37, P839 ; VASILEV YA, 1973, RUSS J PHYS CHEM, V47, P1570 ; VASLOW F, 1966, ORNLTM1438 ; VASLOW F, 1969, J PHYS CHEM-US, V73, P3745 ; WIRTH HE, 1937, J AM CHEM SOC, V59, P2549 ; WIRTH HE, 1940, J AM CHEM SOC, V62, P1128}, interhash = {2c18046fb7805c1d0a4e7bb2f2cf660a}, intrahash = {55d311e1fd16962aafe62755f30952e0}, journal = {JOURNAL OF PHYSICAL AND Chemical REFERENCE DATA}, keywords = {1 298.15 ALKALINE-EARTH APPARENT ATM; CHLORIDES; DENSITIES HEAT-CAPACITIES; K; MAJOR MODEL; MOLAL PITZER PROPERTIES; PVT SALTS; SEA SODIUM-CHLORIDE SOLUTIONS; VOLUMES;}, number = 5, owner = {svance}, pages = {1123--1140}, timestamp = {2009-11-03T20:21:56.000+0100}, title = {Volumetric ion interaction parameters for single-solute aqueous electrolyte solutions at various temperatures}, volume = 29, year = 2000 }