Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations (2009)
- Authors:
- Autor USP: RIBEIRO, MAURO CARLOS COSTA - IQ
- Unidade: IQ
- Subjects: LÍQUIDOS IÔNICOS; FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2009
- Source:
- Título: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry
- ISSN: 1520-6106
- Volume/Número/Paginação/Ano: v. 113, n. 10, p. 3099-3104, 2009
-
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 10, p. 3099-3104, 2009Tradução . . Acesso em: 10 fev. 2026. -
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2009). Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 10), 3099-3104. -
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2026 fev. 10 ] -
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2026 fev. 10 ] - The structure of liquid alkali nitrates and nitrites
- Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
- Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids
- Efeito da cadeia alcoxílica sobre a viscosidade de um líquido iônico de sal de amônio quaternário por simulação de dinâmica molecular
- Molecular dynamics simulation of high-frequency sound modes in ionic liquids
- Mechanical heterogeneity in ionic liquids
- Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
- The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study
- Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate
- Formalismos para o efeito Raman
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
