Intermediate-range order in aqueous solutions of salts: A systematic computer simulation study

Journal of Physics Condensed Matter

Volumn 17, Issue 3, 2005, Pages 453-467

  Ribeiro, Mauro C C ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POSITIVE IONS; RELAXATION PROCESSES; SOLUTIONS; X RAY DIFFRACTION ANALYSIS;

CATION CHARGE; INTERMEDIATE-RANGE ORDER (IRO); IONIC SOLUTIONS; MOLECULAR DYNAMICS (MD) SIMULATION;

SALTS;

EID: 13144268608     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/3/004     Document Type: Article

References (38)

1. Peng Z, Ewig C S, Hwang M J, Waldman M and Hagler A T 1997 J. Phys. Chem. A 101 7243
2. Koneshan S, Rasaiah J C, Lynden-Bell R M and Lee S H 1998 J. Phys. Chem. B 102 4193
3. Spangberg D and Hermansson K 2004 J. Chem. Phys. 120 4829
4. Lyubartsev A P and Laaksonen A 1996 J. Phys. Chem. 100 16410
5. Chowdhuri S and Chandra A 2001 J. Chem. Phys. 115 3732
6. Zhu S B and Robinson G W 1992 J. Chem. Phys. 97 4336
7. Degreve L and da Silva F L B 1999 J. Chem. Phys. 111 5150
8. Zasetsky A Y and Svishchev I M 2001 J. Chem. Phys. 115 1448
9. Laudernet Y, Cartailler T, Turq P and Ferrario M 2003 J. Phys. Chem. B 107 2354
10. Botti A, Bruni F, Imberti S, Ricci M A and Soper A K 2004 J. Chem. Phys. 121 7840
11. Ebner C, Sansone R, Hengrasmee S and Probst M 1999 Int. J. Quantum Chem. 75 805
12. Heinje G, Luck W A P and Heinzinger K 1987 J. Phys. Chem. 91 331
13. Chang T M and Dang L X 2003 J. Chem. Phys. 118 8813
14. Marques M I B, Cabaço M I, Oliveira M A S and Marques M A 1982 Chem. Phys. Lett. 91 222
15. Marques M A and Cabaço M I 1986 Chem. Phys. Lett. 126 551
16. Cabaço M I, Marques M A, Marques M I B, Wye-Bushnell G, Costa M M and Almeida M J 1995 J. Phys.: Condens. Matter 7 7409
17. Cabaço M I, Gaspar A M, Morais C M and Marques M A 2000 J. Phys.: Condens. Matter 12 2623
18. Marques M A, Cabaço M I, Marques M I B, Gaspar A M and Morais C M 2001 J. Phys.: Condens. Matter 13 4367
19. Marques M A, Cabaço M I, Marques M I B and Gaspar A M 2002 J. Phys.: Condens. Matter 14 7427
20. Gaspar A M, Marques M A, Cabaço M I, Marques M I B, Buslaps T and Honkimaki V 2004 J. Mol. Liq. 110 15
21. Marques M A, Marques M I B, Cabaço M I, Gaspar A M and Almeida M L 2004 J. Mol. Liq. 110 23
22. Elliot S R 1990 Physics of Amorphous Materials (Harlow: Longman)
23. Quitmann D and Soltwisch M 1998 Phil. Man. B 77 287
24. Ribeiro M C C 2000 Phys. Rev. B 61 3297
25. Jin W, Kalia R K, Vashishta P and Rino J P 1994 Phys. Rev. B 50 118
26. Wilson M and Madden P A 1998 Phys. Rev. Lett. 80 532
27. Morineau D and Alba-Simionesco C 1998 J. Chem. Phys. 109 8494
28. Madden P A and Wilson M 2000 J. Phys.: Condens. Matter 12 A95
29. Berendsen H J C, Grigera J R and Straatsma T P 1987 J. Phys. Chem. 91 6269
30. Chowdhuri S and Chandra A 2003 J. Chem. Phys. 118 9719
31. Tao N J, Li G, Chen X, Du W M and Cummins H Z 1991 Phys. Rev. A 44 6665
32. Feiweier T, Isfort O, Geil B, Fujara F and Weingartner H 1996 J. Chem. Phys. 105 5737
33. Ansell S, DupuyPhilon J, Jal J F and Neilson G W 1997 J. Phys.: Condens. Matter 9 8835
34. Suzuki Y and Mishima O 2002 J. Chem. Phys. 117 1673
35. Berendsen H J C, Postma J P M, Gunsteren W F, DiNola A and Haak J R 1984 J. Chem. Phys. 81 3684
36. Allen M P and Tildesley D 1987 Computer Simulation of Liquids (Oxford: Clarendon)
37. Hansen J P and McDonald I R 1990 Theory of Simple Liquids (London: Academic)
38. Barker D R, Wilson M, Madden P A, Medvedev N N and Geiger A 2000 Phys. Rev. E 62 1427