AP

Aurélien Perera

116
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Publications

Publications

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On the dual behaviour of water in octanol-rich aqueous n-octanol mixtures: an x-ray scattering and computer simulation study

Martina Požar , Jennifer Bolle , Susanne Dogan-Surmeier , Eric Schneider , Michael Paulus et al.

Physical Chemistry Chemical Physics, 2024, 26 (5), pp.4099-4110. ⟨10.1039/d3cp04651f⟩

Article dans une revue hal-04258497v1
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Concentration Fluctuation/Microheterogeneity Duality Illustrated with Aqueous 1,4-Dioxane Mixtures

Alena Kolaříková , Aurélien Perera

Journal of Chemical Theory and Computation, 2024, 20 (9), pp.3473-3483. ⟨10.1021/acs.jctc.4c00151⟩

Article dans une revue hal-04742751v1
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Reply to the ‘Comment on “Universal features in the lifetime distribution of clusters in hydrogen-bonding liquids”’ by J. Grelska, Phys. Chem. Chem. Phys. , 2024, 26 , https://doi.org/10.1039/D3CP05269A

Aurélien Perera , Bernarda Lovrinčević , Martina Požar

Physical Chemistry Chemical Physics, 2024, ⟨10.1039/d3cp05962f⟩

Article dans une revue hal-04430334v1

Dynamical correlations in simple disorder and complex disorder liquids

Bernarda Lovrinčević , Martina Požar , Ivo Jukić , David Perera , Aurélien Perera

Journal of Molecular Liquids, 2024, 393, pp.123421. ⟨10.1016/j.molliq.2023.123421⟩

Article dans une revue hal-04350430v1
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The influence of charge ordering in the microscopic structure of monohydroxy alcohols

Martina Požar , Bernarda Lovrinčević , Aurélien Perera

Journal of Physics: Condensed Matter, 2024, 36 (26), pp.265102. ⟨10.1088/1361-648X/ad3870⟩

Article dans une revue hal-04548264v1
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On the Microscopic Structure of Neat Linear Alkylamine Liquids: an x-ray Scattering and Computer Simulation Study

Martina Požar , Lena Friedrich , Tristan Millet , Michael Paulus , Christian Sternemann et al.

The Journal of physical chemistry, 2024, ⟨10.1021/acs.jpcb.4c04855⟩

Article dans une revue hal-04742790v1
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A site-site interaction two-dimensional model with water like structural properties

Tangi Baré , Maxime Besserve , Tomaz Urbic , Aurélien Perera

Journal of Molecular Liquids, 2023, 386, pp.122475. ⟨10.1016/j.molliq.2023.122475⟩

Article dans une revue hal-04197385v1
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Dynamical correlations in simple disorder and complex disorder liquids

Bernarda Lovrinčević , Martina Požar , Ivo Jukić , David Perera , Aurélien Perera

Journal of Molecular Liquids, 2023, 393, pp.123421. ⟨10.1016/j.molliq.2023.123421⟩

Article dans une revue hal-04258472v1
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Role of Charge Ordering in the Dynamics of Cluster Formation in Associated Liquids

Bernarda Lovrinčević , Martina Požar , Ivo Jukić , Aurélien Perera

Journal of Physical Chemistry B, 2023, ⟨10.1021/acs.jpcb.3c01077⟩

Article dans une revue hal-04137102v1
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Camel back shaped Kirkwood–Buff integrals

Aurélien Perera , Martina Požar , Bernarda Lovrinčević

The Journal of Chemical Physics, 2022, 156 (12), pp.124503. ⟨10.1063/5.0084520⟩

Article dans une revue hal-03632332v1
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Lifetime distribution of clusters in binary mixtures involving hydrogen bonding liquids

Ivo Jukić , Martina Požar , Bernarda Lovrinčević , Aurélien Perera

Scientific Reports, 2022, 12 (1), pp.9120. ⟨10.1038/s41598-022-12779-0⟩

Article dans une revue hal-04023213v1
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Universal features in lifetime distribution of clusters in hydrogen bonding liquids

Ivo Juki¢ , Martina Požar , Bernarda Lovrinčević , Aurélien Perera

Physical Chemistry Chemical Physics, 2021, 23 (35), pp.19537-19546. ⟨10.1039/D1CP02027G⟩

Article dans une revue hal-03356253v1
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Isomeric effects in structure formation and dielectric dynamics of different octanols

Jennifer Bolle , Peter Bierwirth , Martina Pozar , Aurélien Perera , Michael Paulus et al.

Physical Chemistry Chemical Physics, 2021, ⟨10.1039/d1cp02468j⟩

Article dans une revue hal-03377138v1
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On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations

Martina Požar , Jennifer Bolle , Christian Sternemann , Aurélien Perera

Journal of Physical Chemistry B, 2020, 124 (38), pp.8358-8371. ⟨10.1021/acs.jpcb.0c05932⟩

Article dans une revue hal-03001330v1
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Modeling micro-heterogeneity in mixtures: The role of many body correlations

Anthony Baptista , Aurélien Perera

The Journal of Chemical Physics, 2019, 150 (6), pp.064504. ⟨10.1063/1.5066598⟩

Article dans une revue hal-02182021v1
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Structural Behavior of Aqueous t-Butanol Solutions from Large-Scale Molecular Dynamics Simulations

S. D Overduin , Aurélien Perera , G. N. Patey

The Journal of Chemical Physics, 2019, 150 (18), pp.184504. ⟨10.1063/1.5097011⟩

Article dans une revue hal-02179317v1
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Structural behavior of aqueous t -butanol solutions from large-scale molecular dynamics simulations

S. D Overduin , Aurélien Perera , G. N Patey

The Journal of Chemical Physics, 2019, 150 (18), pp.184504. ⟨10.1063/1.5097011⟩

Article dans une revue hal-03093770v1
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Methanol-ethanol "ideal" mixtures as a test ground for the computation of Kirkwood-Buff integrals

Bernarda Lovrinčević , Adrien Bella , Isham Le Tenoux-Rachidi , Martina Požar , Franjo Sokolić et al.

Journal of Molecular Liquids, 2019, 293, pp.111447. ⟨10.1016/j.molliq.2019.111447⟩

Article dans une revue hal-02407576v1
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Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures: X-ray and neutron experiments versus simulations

László Almásy , Alexander I Kuklin , Martina Požar , Anthony Baptista , Aurélien Perera

Physical Chemistry Chemical Physics, 2019, 21 (18), pp.9317-9325. ⟨10.1039/c9cp01137d⟩

Article dans une revue hal-03093755v1
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Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures: X-ray and neutron experiments versus simulations

Laszlo Almasy , Alexander I Kuklin , Martina Požar , Anthony Baptista , Aurélien Perera

Physical Chemistry Chemical Physics, 2019, 21 (18), pp.9317-9325. ⟨10.1039/C9CP01137D⟩

Article dans une revue hal-02173042v1
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Methanol-ethanol “ideal” mixtures as a test ground for the computation of Kirkwood-Buff integrals

Bernarda Lovrinčević , Adrien Bella , Isham Le Tenoux-Rachidi , Martina Požar , Franjo Sokolić et al.

Journal of Molecular Liquids, 2019, 293, pp.111447. ⟨10.1016/j.molliq.2019.111447⟩

Article dans une revue hal-03093777v1
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Modeling micro-heterogeneity in mixtures: The role of many body correlations

Anthony Baptista , Aurélien Perera

The Journal of Chemical Physics, 2019, 150 (6), pp.064504. ⟨10.1063/1.5066598⟩

Article dans une revue hal-03093742v1
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A comparative study of aqueous DMSO mixtures by computer simulations and integral equation theories

Aurélien Perera , Bernarda Lovrinčević

Molecular Physics, 2018, 116 (21-22), pp.3311-3322. ⟨10.1080/00268976.2018.1483040⟩

Article dans une revue hal-01895502v1
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Charge ordering in two-dimensional ionic liquids

Aurélien Perera , Tomaz Urbic

Physica A: Statistical Mechanics and its Applications, 2018, 495, pp.393 - 404. ⟨10.1016/j.physa.2017.12.076⟩

Article dans une revue hal-01688438v1
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Clustering in complex ionic liquids in two dimensions

Aurélien Perera , Tomaz Urbic

Journal of Molecular Liquids, 2018, 265, pp.307-315. ⟨10.1016/j.molliq.2018.05.133⟩

Article dans une revue hal-01822747v1
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Charge ordering and scattering pre-peaks in ionic liquids and alcohols

Aurélien Perera

Physical Chemistry Chemical Physics, 2017, 19 (2), pp.1062 - 1073. ⟨10.1039/C6CP07834F⟩

Article dans une revue hal-01430812v1

On the existence of a scattering pre-peak in the mono-ols and diols

Martina Poz̆ar , Aurélien Perera

Chemical Physics Letters, 2017, 671, pp.37-43. ⟨10.1016/j.cplett.2017.01.014⟩

Article dans une revue hal-04350536v1
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Lifshitz phase: the microscopic structure of aqueous and ethanol mixtures of 1,n-diols

Martina Požar , Aurélien Perera

Physical Chemistry Chemical Physics, 2017, 19 (23), pp.14992-15004. ⟨10.1039/C7CP01949A⟩

Article dans une revue hal-04023263v1
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On the existence of a scattering pre-peak in the mono-ols and diols

Martina Poz̆ar , Aurélien Perera

Chemical Physics Letters, 2017, ⟨10.1016/j.cplett.2017.01.014⟩

Article dans une revue hal-01436259v1
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Evolution of the micro-structure of aqueous alcohol mixtures with cooling: A computer simulation study

Martina Požar , Aurélien Perera

Journal of Molecular Liquids, 2017, 248 (21-22), pp.602-609. ⟨10.1016/j.molliq.2017.10.039⟩

Article dans une revue hal-04023252v1
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Molecular emulsions: from charge order to domain order

Aurélien Perera

Physical Chemistry Chemical Physics, 2017, 19 (41), pp.28275-28285. ⟨10.1039/C7CP05727J⟩

Article dans une revue hal-01688144v1
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A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures

Martina Požar , Bernarda Lovrinčević , Larisa Zoranić , Marijana Mijaković , Franjo Sokolić et al.

The Journal of Chemical Physics, 2016, 145 (6), pp.064509. ⟨10.1063/1.4960435⟩

Article dans une revue hal-01379057v1
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The microscopic structure of cold aqueous methanol mixtures

Martina Požar , Ariadni Kerasidou , Bernarda Lovrinčević , Larisa Zoranić , Marijana Mijaković et al.

The Journal of Chemical Physics, 2016, 145 (14), pp.144502 - 134703. ⟨10.1063/1.4964487⟩

Article dans une revue hal-01383420v1
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From solutions to molecular emulsions

Aurélien Perera

Pure and Applied Chemistry, 2016, 88 (3), pp.189-206. ⟨10.1515/pac-2015-1201⟩

Article dans une revue hal-01312452v1
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On the micro-heterogeneous structure of neat and aqueous propylamine mixtures: a computer simulation study

Martina Požar , Aurélien Perera

Journal of Molecular Liquids, 2016, ⟨10.1016/j.molliq.2016.12.005⟩

Article dans une revue hal-01414280v1
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Micro-heterogeneity versus clustering in binary mixtures of ethanol with water or alkanes

Martina Požar , Bernarda Lovrinčević , Larisa Zoranić , Tomislav Primorać , Franjo Sokolić et al.

Physical Chemistry Chemical Physics, 2016, 18 (34), pp.23971-23979. ⟨10.1039/C6CP04676B⟩

Article dans une revue hal-01372539v1

On the nature of the molecular ordering of water in aqueous DMSO mixtures

Aurélien Perera , Redha Mazighi

The Journal of Chemical Physics, 2015, 143 (15), ⟨10.1063/1.4933204⟩

Article dans une revue hal-04343099v1

Simple and complex disorder in binary mixtures with benzene as a common solvent

Martina Požar , Jean-Baptiste Seguier , Jonas Guerche , Redha Mazighi , Larisa Zoranić et al.

Physical Chemistry Chemical Physics, 2015, 17 (15), pp.9885-9898. ⟨10.1039/c4cp05970k⟩

Article dans une revue hal-03649273v1
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Pattern formation in binary fluid mixtures induced by short-range competing interactions

Cecilia Bores , Enrique Lomba , Aurélien Perera , Noé Almarza

The Journal of Chemical Physics, 2015, 143 (8), ⟨10.1063/1.4928524⟩

Article dans une revue hal-04343098v1

Simple and complex forms of disorder in ionic liquids

Aurélien Perera , Redha Mazighi

Journal of Molecular Liquids, 2015, 210, pp.243-251. ⟨10.1016/j.molliq.2015.04.046⟩

Article dans une revue hal-03649276v1

Repulsive core-soft models for binary aqueous mixtures

Bernarda Kežić-Lovrinčević , Stéphane Dartois , Aurélien Perera

Molecular Physics, 2015, 113 (9-10), pp.1108-1118. ⟨10.1080/00268976.2015.1005189⟩

Article dans une revue hal-04343094v1

A comparison of force fields for ethanol–water mixtures

Marijana Mijaković , Kamil Dawid Polok , Bernarda Kežić , Franjo Sokolić , Aurélien Perera et al.

Molecular Simulation, 2014, 41 (9), pp.699-712. ⟨10.1080/08927022.2014.923567⟩

Article dans une revue hal-04343086v1

Mixture models with weak micro-heterogeneity

A. Perera , R. Mazighi , B. Kežić-Lovrincević , N.-P. Pham

Molecular Physics, 2014, 112 (9-10), pp.1262-1272. ⟨10.1080/00268976.2014.889859⟩

Article dans une revue hal-04343092v1

A model for molecular emulsions: Water and “weak water” mixtures

B. Kežić , R. Mazighi , A. Perera

Physica A: Statistical Mechanics and its Applications, 2013, 392 (4), pp.567-582. ⟨10.1016/j.physa.2012.10.027⟩

Article dans une revue istex hal-04343062v1

Fluctuations and micro-heterogeneity in mixtures of complex liquids

Aurélien Perera , Bernarda Kežić

Faraday Discussions, 2013, 167, pp.145. ⟨10.1039/C3FD00072A⟩

Article dans une revue hal-04343069v1

Fluctuations and micro-heterogeneity in aqueous mixtures

A. Perera , R. Mazighi , B. Kežić

The Journal of Chemical Physics, 2012, 136 (17), ⟨10.1063/1.4707745⟩

Article dans une revue hal-04343039v1

Revisiting aqueous-acetone mixtures through the concept of molecular emulsions

Bernarda Kežić , Aurélien Perera

The Journal of Chemical Physics, 2012, 137 (13), ⟨10.1063/1.4755816⟩

Article dans une revue hal-04343051v1

Aqueous tert -butanol mixtures: A model for molecular-emulsions

Bernarda Kežić , Aurélien Perera

The Journal of Chemical Physics, 2012, 137 (1), ⟨10.1063/1.4730524⟩

Article dans une revue hal-04343045v1

Structural changes in ethanol–water mixtures: Ultrasonics, Brillouin scattering and molecular dynamics studies

A. Asenbaum , C. Pruner , Emmerich Wilhelm , M. Mijakovic , L. Zoranic et al.

Vibrational Spectroscopy, 2012, 60, pp.102-106. ⟨10.1016/j.vibspec.2011.10.015⟩

Article dans une revue istex hal-04343026v1

Integral-equation theories and Mayer-sampling Monte Carlo: a tandem approach for computing virial coefficients of simple fluids

K.R.S. Shaul , A.J. Schultz , A. Perera , D.A. Kofke

Molecular Physics, 2011, 109 (20), pp.2395-2406. ⟨10.1080/00268976.2011.615764⟩

Article dans une revue hal-04343020v1

A comparative Molecular Dynamics study of water–methanol and acetone–methanol mixtures

Aurélien Perera , Larisa Zoranić , Franjo Sokolić , Redha Mazighi

Journal of Molecular Liquids, 2011, 159 (1), pp.52-59. ⟨10.1016/j.molliq.2010.05.006⟩

Article dans une revue istex hal-04343010v1

Towards a more accurate reference interaction site model integral equation theory for molecular liquids

Bernarda Kežić , Aurélien Perera

The Journal of Chemical Physics, 2011, 135 (23), ⟨10.1063/1.3666006⟩

Article dans une revue hal-04343029v1
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On the microscopic structure of liquid water

Aurélien Perera

Molecular Physics, 2011, pp.1. ⟨10.1080/00268976.2011.617712⟩

Article dans une revue hal-00739204v1

Ethanol-water mixtures: ultrasonics, Brillouin scattering and molecular dynamics

M. Mijaković , B. Kežić , L. Zoranić , F. Sokolić , A. Asenbaum et al.

Journal of Molecular Liquids, 2011, 164 (1-2), pp.66-73. ⟨10.1016/j.molliq.2011.06.009⟩

Article dans une revue istex hal-04343018v1

On the phase diagrams of fluids of linearly fused Lennard-Jones sites

A. Perera

Molecular Physics, 2010, 88 (2), pp.543-557. ⟨10.1080/00268979650026523⟩

Article dans une revue hal-04332132v1

Concentration fluctuations and microheterogeneity in aqueous amide mixtures

Larisa Zoranić , Redha Mazighi , Franjo Sokolić , Aurélien Perera

The Journal of Chemical Physics, 2009, 130 (12), ⟨10.1063/1.3093071⟩

Article dans une revue hal-04342980v1

A simple lattice model for the microstructure of neat alcohols: Application to liquid methanol

Alina Ciach , Aurélien Perera

The Journal of Chemical Physics, 2009, 131 (4), ⟨10.1063/1.3184851⟩

Article dans une revue hal-04342994v1
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Bridge diagram and Fundamental Measure Theory: a test in One Dimension

Aurélien Perera

Molecular Physics, 2009, 107 (21), pp.2251-2259. ⟨10.1080/00268970903258169⟩

Article dans une revue hal-00527657v1
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Fluids of Core-Softened Particles in Dimension Two: an Integral Equation Study

Aurélien Perera

Molecular Physics, 2009, 107 (04-06), pp.487-494. ⟨10.1080/00268970902852657⟩

Article dans une revue hal-00513274v1
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Water-like structure with repulsive double-core interactions

Aurélien Perera , Larisa Zoranic , Redha Mazighi , Franjo Sokolic

Molecular Physics, 2009, 107 (13), pp.1349-1353. ⟨10.1080/00268970902877787⟩

Article dans une revue hal-00513282v1

Simple three-state lattice model for liquid water

Alina Ciach , Wojciech Góźdź , Aurélien Perera

Physical Review E : Statistical, Nonlinear, and Soft Matter Physics [2001-2015], 2008, 78 (2), pp.021203. ⟨10.1103/PhysRevE.78.021203⟩

Article dans une revue hal-04342973v1

Fluids of hard natural and Gaussian ellipsoids: A comparative study by integral equation theories

Aurélien Perera

The Journal of Chemical Physics, 2008, 129 (19), ⟨10.1063/1.3020337⟩

Article dans une revue hal-04342977v1

Structure of Aqueous Solutions of Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate by Small-Angle Neutron Scattering

L. Almásy , M. Turmine , A. Perera

Journal of Physical Chemistry B, 2008, 112 (8), pp.2382-2387. ⟨10.1021/jp076185e⟩

Article dans une revue istex hal-04342970v1

The study of shell closures in light neutron-rich nuclei

Z. Elekes , Zs. Dombrádi , N. Aoi , H. Baba , S. Bishop et al.

Journal of Physics G Nuclear Physics, 2008, 35, pp.014038. ⟨10.1088/0954-3899/35/1/014038⟩

Article dans une revue istex in2p3-00286354v1

Spectroscopic Study of Neutron Shell Closures via Nucleon Transfer in the Near-Dripline Nucleus $^{23}$O

Z. Elekes , Zs. Dombrádi , N. Aoi , S. Bishop , Zs. Fülöp et al.

Physical Review Letters, 2007, 98, pp.102502. ⟨10.1103/PhysRevLett.98.102502⟩

Article dans une revue in2p3-00141642v1

Density and energy distribution in water and organic solvents: A molecular dynamics study

Larisa Zoranić , Franjo Sokolić , Aurélien Perera

Journal of Molecular Liquids, 2007, 136 (3), pp.199-205. ⟨10.1016/j.molliq.2007.08.026⟩

Article dans une revue istex hal-04342965v1

On the Microheterogeneity in Neat and Aqueous Amides: A Molecular Dynamics Study

Larisa Zoranić , Redha Mazighi , Franjo Sokolić , Aurélien Perera

Journal of Physical Chemistry C, 2007, 111 (43), pp.15586-15595. ⟨10.1021/jp0736894⟩

Article dans une revue istex hal-04342957v1

Microstructure of neat alcohols

A. Perera , F. Sokolic , L. Zoranic

Physical Review E : Statistical, Nonlinear, and Soft Matter Physics [2001-2015], 2007, 75, pp.060502-1-060502-4. ⟨10.1103/PhysrevE.75.060502⟩

Article dans une revue hal-00267494v1

Kirkwood-Buff integrals of aqueous alcohol binary mixtures

A. Perera , F. Sokolic , L. Almasy , Y. Koga

Journal Chemistry Physics, 2006, 124, pp.1-9. ⟨10.1063/1.2178787⟩

Article dans une revue hal-00267611v1

On the evaluation of the Kirkwood-Buff integrals of aqueous acetone mixtures

A. Perera , F. Sokolić , L. Almásy , P. Westh , Y. Koga

The Journal of Chemical Physics, 2005, 123 (2), ⟨10.1063/1.1953535⟩

Article dans une revue hal-04342946v1

On the evaluation of the Kirkwood-Buff integrals of aqueous acetone mixtures

A. Perera , F. Sokolic , L. Almasy , P. Westh , Y. Koga

The Journal of Chemical Physics, 2005, 123, pp.24503-1-24503-11. ⟨10.1063/1.1953535⟩

Article dans une revue hal-00268189v1

Entropy driven demixing in mixtures of hard convex bodies

Aurélien Perera

Journal of Molecular Liquids, 2004, 109 (2), pp.73-82. ⟨10.1016/j.molliq.2003.08.005⟩

Article dans une revue istex hal-04342936v1

Modeling nonionic aqueous solutions : the acetone-water mixture

A. Perera , F. Sokolic

The Journal of Chemical Physics, 2004, 121(22), pp.11272-11282. ⟨10.1063/1.1817970⟩

Article dans une revue hal-00269998v1

Simulation of the NO + CO oscillatory reaction on reconstructed Pt(100)

Aurélien Perera , Luis Vicente

Physical Chemistry Chemical Physics, 2003, 5 (9), pp.1888. ⟨10.1039/B300329A⟩

Article dans une revue istex hal-04342932v1

Entropy driven demixing in fluids of rigidly ordered particles

Sylviane Dubois , Aurélien Perera

The Journal of Chemical Physics, 2002, 116 (14), pp.6354-6367. ⟨10.1063/1.1458544⟩

Article dans une revue hal-04342920v1

Concentrated aqueous urea solutions : A molecular dynamics study of different models

F. Sokolic , A. Idrissi , A. Perera

The Journal of Chemical Physics, 2002, 116, pp.1636-1646. ⟨10.1063/1.1429958⟩

Article dans une revue hal-00277888v1

A molecular dynamic study of the structural properties of aqueous urea solutions

F. Sokolic , A. Idrissi , A. Perera

Journal of Molecular Liquids, 2002, 101, pp.81-87. ⟨10.1016/S0167-7322(02)00104-6⟩

Article dans une revue istex hal-00277889v1

Influence of solute–solvent interactions on the local solvent density augmentation in supercritical fluids: An integral equation study

Aurélien Perera

The Journal of Chemical Physics, 2001, 115 (13), pp.6115-6129. ⟨10.1063/1.1398313⟩

Article dans une revue hal-04342914v1

Entropy-driven demixing in spherocylinder binary mixtures

Hadrien Bosetti , Aurélien Perera

Physical Review E , 2001, 63 (2), pp.021206. ⟨10.1103/PhysRevE.63.021206⟩

Article dans une revue hal-04342910v1

Influence of extended interactions on the surface dynamics in the catalytic CO oxidation on Pt single crystal substrate

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau

The Journal of Chemical Physics, 2000, 112 (19), pp.8672-8679. ⟨10.1063/1.481469⟩

Article dans une revue hal-04342892v1

Kinetic oscillations in the catalytic CO oxidation on Pt(100) with adsorbed impurities

Francisco Chávez , Luis Vicente , Aurélien Perera

The Journal of Chemical Physics, 2000, 113 (22), pp.10353-10360. ⟨10.1063/1.1322656⟩

Article dans une revue hal-04342905v1

A molecular dynamics study of the urea/water mixture

Abdenacer Idrissi , Franjo Sokolić , Aurélien Perera

The Journal of Chemical Physics, 2000, 112 (21), pp.9479-9488. ⟨10.1063/1.481566⟩

Article dans une revue hal-04342898v1

Integral equation theory for fluids ordered by an external field: Separable interactions

Aurélien Perera

Physical Review E , 1999, 60 (3), pp.2912-2929. ⟨10.1103/physreve.60.2912⟩

Article dans une revue hal-04342886v1

Dynamics of front propagation in the catalytic CO oxidation on Pt(100)

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau

The Journal of Chemical Physics, 1999, 110 (16), pp.8119-8128. ⟨10.1063/1.478715⟩

Article dans une revue hal-04342883v1

A theoretical study of the isotropic cut sphere fluids

Antoine Chamoux , Aurélien Perera

The Journal of Chemical Physics, 1998, 108 (19), pp.8172-8181. ⟨10.1063/1.476172⟩

Article dans une revue hal-04332247v1

Effect of inert sites on the kinetic oscillations in the catalytic CO oxidation on Pt(100)

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau

The Journal of Chemical Physics, 1998, 109 (19), pp.8617-8625. ⟨10.1063/1.477528⟩

Article dans une revue hal-04332255v1

Universality in the fast orientational relaxation near isotropic–nematic transition

S. Ravichandran , A. Perera , M. Moreau , B. Bagchi

The Journal of Chemical Physics, 1998, 109 (17), pp.7349-7353. ⟨10.1063/1.477340⟩

Article dans une revue hal-04342874v1

Effect of inert sites on the kinetic oscillations in the catalytic CO oxidation on Pt(100)

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau

The Journal of Chemical Physics, 1998, 109 (19), pp.8617-8625. ⟨10.1063/1.477528⟩

Article dans une revue hal-04342869v1

Translational and rotational motion in molecular liquids: A computer simulation study of Lennard–Jones ellipsoids

S. Ravichandran , A. Perera , M. Moreau , B. Bagchi

The Journal of Chemical Physics, 1997, 107 (20), pp.8469-8475. ⟨10.1063/1.475047⟩

Article dans une revue hal-04332239v1

Single particle and collective orientational relaxation in an anisotropic liquid near the isotropic–nematic transition

A. Perera , S. Ravichandran , M. Moreau , B. Bagchi

The Journal of Chemical Physics, 1997, 106 (3), pp.1280-1283. ⟨10.1063/1.473224⟩

Article dans une revue hal-04332237v1

Surface structure and catalytic CO oxidation oscillations

R. Danielak , A. Perera , M. Moreau , M. Frankowicz , R. Kapral

Physica A: Statistical Mechanics and its Applications, 1996, 229 (3-4), pp.428-443. ⟨10.1016/0378-4371(96)00031-3⟩

Article dans une revue hal-04332137v1

Approximations for the direct correlation function in multicomponent molecular fluids

A. Chamoux , A. Perera

The Journal of Chemical Physics, 1996, 104 (4), pp.1493-1505. ⟨10.1063/1.470915⟩

Article dans une revue hal-04332140v1

Dynamics of discrete models of binary mixtures in two dimensions: Exact solution

U. Schultze , K. Penson , A. Perera , M. Moreau

Physical Review E , 1994, 50 (5), pp.3641-3645. ⟨10.1103/PhysRevE.50.3641⟩

Article dans une revue hal-04332130v1

Wind-tree model in two dimensions with internal degrees of freedom: Exact solution

U. Schultze , K. Penson , A. Perera , M. Moreau

Physical Review E , 1993, 47 (6), pp.4589-4592. ⟨10.1103/PhysRevE.47.4589⟩

Article dans une revue hal-04332091v1

Orientational order in simple dipolar fluids: Density-functional theory and absolute-stability conditions

Dongqing Wei , G. Patey , A. Perera

Physical Review E , 1993, 47 (1), pp.506-512. ⟨10.1103/PhysRevE.47.506⟩

Article dans une revue hal-04332086v1

Chemical wave front in two dimensions

A. Lemarchand , A. Lesne , A. Perera , M. Moreau , M. Mareschal

Physical Review E , 1993, 48 (2), pp.1568-1571. ⟨10.1103/PhysRevE.48.1568⟩

Article dans une revue hal-04332108v1

Stochastic Motion of a particle in a Model Fluctuating Medium

Aurélien Perera , Michel Moreau , Bernard Gaveau

Acta Physica Polonica B, 1992, 24 (4), pp.891

Article dans une revue hal-04332126v1

Fluids of linearly fused Lennard-Jones sites: Comparison between simulations and integral equation theories

A. Perera , F. Sokolić , M. Moreau

The Journal of Chemical Physics, 1992, 97 (3), pp.1969-1979. ⟨10.1063/1.463134⟩

Article dans une revue hal-04332074v1

Long-time dynamics of two-dimensional fluid binary mixture in cellular automata models

Aurélien Perera , Karol A. Penson

Helvetica Physica Acta, 1992, ⟨10.5169/seals-116501⟩

Article dans une revue hal-04332061v1

The hard ellipse liquid: An integral equation study

P. Ferreira , A. Perera , M. Moreau , M. Telo da Gama

The Journal of Chemical Physics, 1991, 95 (10), pp.7591-7602. ⟨10.1063/1.461385⟩

Article dans une revue hal-04332045v1

Memory effects in diffusions in a 2D fluctuating lattice

A. Perera , B. Gaveau , M. Moreau , K.A. Penson

Physics Letters A, 1991, 159 (3), pp.158-162. ⟨10.1016/0375-9601(91)90264-9⟩

Article dans une revue istex hal-04332039v1

A comparison between molecular-dynamics and theoretical results for the structure of fluids of hard ellipsoids

J. Talbot , A. Perera , G.N. Patey

Molecular Physics, 1990, 70 (2), pp.285-297. ⟨10.1080/00268979000101001⟩

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Fluids of dipolar hard ellipsoids: Structural properties and isotropic–nematic phase transitions

A. Perera , G. Patey

The Journal of Chemical Physics, 1989, 91 (5), pp.3045-3055. ⟨10.1063/1.456926⟩

Article dans une revue hal-04332005v1

Reference hypernetted-chain theory for dipolar hard spheres at charged surfaces

G.M. Torrie , A. Perera , G.N. Patey

Molecular Physics, 1989, 67 (6), pp.1337-1353. ⟨10.1080/00268978900101851⟩

Article dans une revue hal-04332017v1

Density functional theory applied to the isotropic–nematic transition in model liquid crystals

A. Perera , G. Patey , J. Weis

The Journal of Chemical Physics, 1988, 89 (11), pp.6941-6946. ⟨10.1063/1.455319⟩

Article dans une revue hal-03634599v1
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Density functional theory applied to the isotropic–nematic transition in model liquid crystals

A. Perera , G. Patey , J. Weis

The Journal of Chemical Physics, 1988, 89 (11), pp.6941-6946. ⟨10.1063/1.455319⟩

Article dans une revue hal-04331983v1
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The solution of the hypernetted-chain and Percus–Yevick approximations for fluids of hard spherocylinders

A. Perera , G. Patey

The Journal of Chemical Physics, 1988, 89 (9), pp.5861-5868. ⟨10.1063/1.455537⟩

Article dans une revue hal-04331940v1

The solution of the hypernetted chain and Percus–Yevick approximations for fluids of hard nonspherical particles. Results for hard ellipsoids of revolution

A. Perera , P. Kusalik , G. Patey

The Journal of Chemical Physics, 1987, 87 (2), pp.1295-1306. ⟨10.1063/1.453313⟩

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A theoretical study of simple liquid crystal models

A. Perera , P.G. Kusalik , G.N. Patey

Molecular Physics, 1987, 60 (1), pp.77-95. ⟨10.1080/00268978700100061⟩

Article dans une revue hal-03634596v1

Coupling of diffusion processes in multicomponent electrolyte solutions

R. Mills , A. Perera , J. Simonin , L. Orcil , P. Turq

The Journal of physical chemistry, 1985, 89 (13), pp.2722-2725. ⟨10.1021/j100259a003⟩

Article dans une revue istex hal-03634645v1

Influence of monomer-micelle exchange on micelle diffusion

P. Turq , M. Drifford , M. Hayoun , A. Perera , J. Tabony

Journal de Physique Lettres, 1983, 44 (12), pp.471-479. ⟨10.1051/jphyslet:019830044012047100⟩

Article dans une revue hal-03634588v1
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Influence of monomer-micelle exchange on micelle diffusion

P. Turq , M. Drifford , M. Hayoun , A. Perera , J. Tabony

Journal de Physique Lettres, 1983, 44 (12), pp.471-479. ⟨10.1051/jphyslet:019830044012047100⟩

Article dans une revue jpa-00232219v1

should in-silico experiments guide the theory, or the opposite? a liquid state physicist point of view

Aurélien Perera

Luka Boršić Dragan Poljak Ivana Skuhala Karasman Franjo Sokolić. Physics and Philosophy II, II, Institute of Philosophy, Zagreb Research Centre for Logic, Epistemology and Philosophy of Science Berislav Žarnić, Split, pp.71, 2019, 978-953-7137-61-8

Chapitre d'ouvrage hal-04023149v1

Concentration Fluctuations and Microheterogeneity in Aqueous Mixtures: New Developments in Analogy with Microemulsions

Aurélien Perera

Fluctuation Theory of Solutions, CRC Press, pp.190-217, 2016, ⟨10.1201/b14014-12⟩

Chapitre d'ouvrage hal-03649271v1