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Static dielectric properties of polarizable ion models: molecular dynamics study of molten AgI and NaI.
J Chem Phys. 2009 Jun 21;130(23):234504. doi: 10.1063/1.3152241.
J Chem Phys. 2009.
PMID: 19548736
Molecular dynamics study of polarizable ion models for molten AgBr.
Bitrian V, Trullàs J.
Bitrian V, et al.
J Phys Chem B. 2006 Apr 13;110(14):7490-9. doi: 10.1021/jp056818u.
J Phys Chem B. 2006.
PMID: 16599529
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Neutron diffraction data and molecular dynamics simulations of the molten mixture Ag(Br0.7I0.3).
Bitrián V, Trullàs J, Silbert M, Enosaki T, Kawakita Y, Takeda S.
Bitrián V, et al.
J Chem Phys. 2006 Nov 14;125(18):184510. doi: 10.1063/1.2386161.
J Chem Phys. 2006.
PMID: 17115768
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A polarizable ion model for the structure of molten AgI.
Bitrián V, Trullàs J, Silbert M.
Bitrián V, et al.
J Chem Phys. 2007 Jan 14;126(2):021105. doi: 10.1063/1.2432346.
J Chem Phys. 2007.
PMID: 17228933
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Molecular dynamics study of polarizable point dipole models for molten sodium iodide.
Alcaraz O, Bitrián V, Trullàs J.
Alcaraz O, et al. Among authors: bitrian v.
J Chem Phys. 2007 Oct 21;127(15):154508. doi: 10.1063/1.2794044.
J Chem Phys. 2007.
PMID: 17949174
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Molecular dynamics study of polarization effects on AgI.
Bitrián V, Trullàs J.
Bitrián V, et al.
J Phys Chem B. 2008 Feb 14;112(6):1718-28. doi: 10.1021/jp077604a. Epub 2008 Jan 19.
J Phys Chem B. 2008.
PMID: 18205347
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The structure of molten AgCl, AgI and their eutectic mixture as studied by molecular dynamics simulations of polarizable ion model potentials.
Alcaraz O, Bitrián V, Trullàs J.
Alcaraz O, et al. Among authors: bitrian v.
J Chem Phys. 2011 Jan 7;134(1):014505. doi: 10.1063/1.3506867.
J Chem Phys. 2011.
PMID: 21219005
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A polarizable ion model for the structure of molten CuI.
Bitrián V, Alcaraz O, Trullàs J.
Bitrián V, et al.
J Chem Phys. 2011 Jan 28;134(4):044501. doi: 10.1063/1.3525461.
J Chem Phys. 2011.
PMID: 21280742
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