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

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/17/3/004 ◽

2005 ◽

Vol 17 (3) ◽

pp. 453-467 ◽

Author(s):

Mauro C C Ribeiro

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Range Order ◽

Computer Simulation Study ◽

Intermediate Range ◽

Intermediate Range Order

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Short- and intermediate-range order in molten metal tribromides: a computer simulation study

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/12/50/303 ◽

2000 ◽

Vol 12 (50) ◽

pp. 10389-10410 ◽

Author(s):

Francis Hutchinson ◽

Mark Wilson ◽

Paul A Madden

Keyword(s):

Computer Simulation ◽

Molten Metal ◽

Simulation Study ◽

Range Order ◽

Computer Simulation Study ◽

Intermediate Range ◽

Intermediate Range Order

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Computer simulation of CaSiO3glass under compression: correlation between Si–Si pair radial distribution function and intermediate range order structure

Materials Research Express ◽

10.1088/2053-1591/aa70d1 ◽

2017 ◽

Vol 4 (6) ◽

pp. 065201 ◽

Author(s):

Mai Thi Lan ◽

Tran Thuy Duong ◽

Toshiaki Iitaka ◽

Nguyen Van Hong

Keyword(s):

Computer Simulation ◽

Distribution Function ◽

Radial Distribution Function ◽

Radial Distribution ◽

Range Order ◽

Order Structure ◽

Intermediate Range ◽

Intermediate Range Order

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Local order in aqueous solutions of rare gases and the role of the solute concentration: a computer simulation study with a polarizable potential

Molecular Physics ◽

10.1080/00268970512331316058 ◽

2005 ◽

Vol 103 (4) ◽

pp. 501-506 ◽

Author(s):

Paola Cristofori ◽

Paola Gallo ◽

Mauro Rovere *

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Solute Concentration ◽

Local Order ◽

Computer Simulation Study

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Intermediate-range order in aqueous solutions of salts constituted of divalent ions combined with monovalent counter-ions

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/14/32/303 ◽

2002 ◽

Vol 14 (32) ◽

pp. 7427-7448 ◽

Author(s):

M Alves Marques ◽

M I Caba$ccedil$o ◽

M I de Barros Marques ◽

A M Gaspar

Keyword(s):

Aqueous Solutions ◽

Range Order ◽

Divalent Ions ◽

Intermediate Range ◽

Intermediate Range Order ◽

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Hydrophobic effects: A computer simulation study of the temperature influence in dilute O2 aqueous solutions

The Journal of Chemical Physics ◽

10.1063/1.478147 ◽

1999 ◽

Vol 110 (2) ◽

pp. 1025-1035 ◽

Author(s):

Ettore Fois ◽

Aldo Gamba ◽

Claudio Redaelli

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Temperature Influence ◽

Computer Simulation Study ◽

Hydrophobic Effects

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Short and Intermediate Range Order in Poly(alkylene oxide)s. A Neutron Diffraction and Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/ma301197y ◽

2012 ◽

Vol 45 (17) ◽

pp. 7293-7303 ◽

Author(s):

C. Gerstl ◽

M. Brodeck ◽

G. J. Schneider ◽

Y. Su ◽

J. Allgaier ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Diffraction ◽

Simulation Study ◽

Range Order ◽

Dynamics Simulation ◽

Intermediate Range ◽

Intermediate Range Order ◽

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Computer simulation study of short-range order hardening

Metallurgical Transactions A ◽

10.1007/bf02647312 ◽

1990 ◽

Vol 21 (12) ◽

pp. 3165-3169 ◽

Author(s):

T. Mohri ◽

J. Tsutsumi ◽

O. Sasaki ◽

K. Watanabe

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Short Range ◽

Short Range Order ◽

Range Order ◽

Computer Simulation Study

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A computer simulation study of the separation of aqueous solutions using thin zeolite membranes

Molecular Physics ◽

10.1080/00268970110041236 ◽

2001 ◽

Vol 99 (14) ◽

pp. 1175-1181 ◽

Author(s):

J. LIN ◽

S. MURAD

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Computer Simulation Study ◽

Zeolite Membranes

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Study of DNA base-Li doped SiC nanotubes in aqueous solutions: a computer simulation study

Journal of Molecular Modeling ◽

10.1007/s00894-012-1721-8 ◽

2013 ◽

Vol 19 (4) ◽

pp. 1605-1615 ◽

Author(s):

Sepideh Ketabi ◽

Seyed Majid Hashemianzadeh ◽

Morteza MoghimiWaskasi

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Computer Simulation Study ◽

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Computer Simulation Study of the Structure of LiCl Aqueous Solutions: Test of Non-Standard Mixing Rules in the Ion Interaction

The Journal of Physical Chemistry B ◽

10.1021/jp500937h ◽

2014 ◽

Vol 118 (28) ◽

pp. 7680-7691 ◽

Author(s):

Juan L. Aragones ◽

Mauro Rovere ◽

Carlos Vega ◽

Paola Gallo

Keyword(s):

Computer Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Mixing Rules ◽

Computer Simulation Study

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