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Aurélien Perera

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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⟩
Journal articles 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⟩
Journal articles hal-04350430v1
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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⟩
Journal articles hal-04197385v1
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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⟩
Journal articles hal-04137102v1
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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⟩
Journal articles hal-04023213v1
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Camel back shaped Kirkwood–Buff integrals

Aurélien Perera , Martina Požar , Bernarda Lovrinčević
Journal of Chemical Physics, 2022, 156 (12), pp.124503. ⟨10.1063/5.0084520⟩
Journal articles hal-03632332v1
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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
Physical Chemistry Chemical Physics, 2021, ⟨10.1039/d1cp02468j⟩
Journal articles hal-03377138v1
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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⟩
Journal articles hal-03356253v1
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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⟩
Journal articles hal-03001330v1
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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⟩
Journal articles hal-03093755v1
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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
Journal of Chemical Physics, 2019, 150 (18), pp.184504. ⟨10.1063/1.5097011⟩
Journal articles hal-03093770v1
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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
Journal of Chemical Physics, 2019, 150 (18), pp.184504. ⟨10.1063/1.5097011⟩
Journal articles hal-02179317v1
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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⟩
Journal articles 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
Journal of Molecular Liquids, 2019, 293, pp.111447. ⟨10.1016/j.molliq.2019.111447⟩
Journal articles hal-03093777v1
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Modeling micro-heterogeneity in mixtures: The role of many body correlations

Anthony Baptista , Aurélien Perera
Journal of Chemical Physics, 2019, 150 (6), pp.064504. ⟨10.1063/1.5066598⟩
Journal articles hal-03093742v1
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Modeling micro-heterogeneity in mixtures: The role of many body correlations

Anthony Baptista , Aurélien Perera
Journal of Chemical Physics, 2019, 150 (6), pp.064504. ⟨10.1063/1.5066598⟩
Journal articles hal-02182021v1
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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
Journal of Molecular Liquids, 2019, 293, pp.111447. ⟨10.1016/j.molliq.2019.111447⟩
Journal articles hal-02407576v1
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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⟩
Journal articles hal-01822747v1
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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⟩
Journal articles 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⟩
Journal articles hal-01688438v1
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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⟩
Journal articles hal-04023252v1
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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⟩
Journal articles hal-04023263v1

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⟩
Journal articles hal-04350536v1
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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⟩
Journal articles hal-01688144v1
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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⟩
Journal articles hal-01430812v1
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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⟩
Journal articles hal-01436259v1
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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
Physical Chemistry Chemical Physics, 2016, 18 (34), pp.23971-23979. ⟨10.1039/C6CP04676B⟩
Journal articles hal-01372539v1
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The microscopic structure of cold aqueous methanol mixtures

Martina Požar , Ariadni Kerasidou , Bernarda Lovrinčević , Larisa Zoranić , Marijana Mijaković
Journal of Chemical Physics, 2016, 145 (14), pp.144502 - 134703. ⟨10.1063/1.4964487⟩
Journal articles hal-01383420v1
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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
Journal of Chemical Physics, 2016, 145 (6), pp.064509. ⟨10.1063/1.4960435⟩
Journal articles hal-01379057v1
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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⟩
Journal articles 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⟩
Journal articles hal-01414280v1

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⟩
Journal articles hal-04343094v1

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

Aurélien Perera , Redha Mazighi
Journal of Chemical Physics, 2015, 143 (15), ⟨10.1063/1.4933204⟩
Journal articles 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
Physical Chemistry Chemical Physics, 2015, 17 (15), pp.9885-9898. ⟨10.1039/c4cp05970k⟩
Journal articles 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
Journal of Chemical Physics, 2015, 143 (8), ⟨10.1063/1.4928524⟩
Journal articles 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⟩
Journal articles hal-03649276v1

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⟩
Journal articles hal-04343092v1

A comparison of force fields for ethanol–water mixtures

Marijana Mijaković , Kamil Dawid Polok , Bernarda Kežić , Franjo Sokolić , Aurélien Perera
Molecular Simulation, 2014, 41 (9), pp.699-712. ⟨10.1080/08927022.2014.923567⟩
Journal articles hal-04343086v1

Fluctuations and micro-heterogeneity in mixtures of complex liquids

Aurélien Perera , Bernarda Kežić
Faraday Discussions, 2013, 167, pp.145. ⟨10.1039/C3FD00072A⟩
Journal articles hal-04343069v1

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⟩
Journal articles hal-04343062v1

Permanent Genetic Resources added to Molecular Ecology Resources Database 1 December 2012-31 January 2013.

Silvia E. Arranz , Jean-Christophe Avarre , Chellam Balasundaram , Carmen Bouza , Nora B. Calcaterra
Molecular Ecology Resources, 2013, 13 (3), pp.546-549. ⟨10.1111/1755-0998.12095⟩
Journal articles hal-00823716v1

Revisiting aqueous-acetone mixtures through the concept of molecular emulsions

Bernarda Kežić , Aurélien Perera
Journal of Chemical Physics, 2012, 137 (13), ⟨10.1063/1.4755816⟩
Journal articles hal-04343051v1

Fluctuations and micro-heterogeneity in aqueous mixtures

A. Perera , R. Mazighi , B. Kežić
Journal of Chemical Physics, 2012, 136 (17), ⟨10.1063/1.4707745⟩
Journal articles hal-04343039v1

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

Bernarda Kežić , Aurélien Perera
Journal of Chemical Physics, 2012, 137 (1), ⟨10.1063/1.4730524⟩
Journal articles 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
Vibrational Spectroscopy, 2012, 60, pp.102-106. ⟨10.1016/j.vibspec.2011.10.015⟩
Journal articles hal-04343026v1

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

Bernarda Kežić , Aurélien Perera
Journal of Chemical Physics, 2011, 135 (23), ⟨10.1063/1.3666006⟩
Journal articles hal-04343029v1

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⟩
Journal articles hal-04343010v1

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

M. Mijaković , B. Kežić , L. Zoranić , F. Sokolić , A. Asenbaum
Journal of Molecular Liquids, 2011, 164 (1-2), pp.66-73. ⟨10.1016/j.molliq.2011.06.009⟩
Journal articles hal-04343018v1

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⟩
Journal articles hal-04343020v1
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On the microscopic structure of liquid water

Aurélien Perera
Molecular Physics, 2011, pp.1. ⟨10.1080/00268976.2011.617712⟩
Journal articles hal-00739204v1

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⟩
Journal articles hal-04332132v1
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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⟩
Journal articles 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⟩
Journal articles hal-00513282v1

Concentration fluctuations and microheterogeneity in aqueous amide mixtures

Larisa Zoranić , Redha Mazighi , Franjo Sokolić , Aurélien Perera
Journal of Chemical Physics, 2009, 130 (12), ⟨10.1063/1.3093071⟩
Journal articles hal-04342980v1

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

Alina Ciach , Aurélien Perera
Journal of Chemical Physics, 2009, 131 (4), ⟨10.1063/1.3184851⟩
Journal articles 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⟩
Journal articles hal-00527657v1

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⟩
Journal articles hal-04342970v1

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

Aurélien Perera
Journal of Chemical Physics, 2008, 129 (19), ⟨10.1063/1.3020337⟩
Journal articles hal-04342977v1

Simple three-state lattice model for liquid water

Alina Ciach , Wojciech Góźdź , Aurélien Perera
Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, 2008, 78 (2), pp.021203. ⟨10.1103/PhysRevE.78.021203⟩
Journal articles hal-04342973v1

Microstructure of neat alcohols

A. Perera , F. Sokolic , L. Zoranic
Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, 2007, 75, pp.060502-1-060502-4. ⟨10.1103/PhysrevE.75.060502⟩
Journal articles hal-00267494v1

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⟩
Journal articles 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⟩
Journal articles hal-04342957v1

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⟩
Journal articles hal-00267611v1

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

A. Perera , F. Sokolić , L. Almásy , P. Westh , Y. Koga
Journal of Chemical Physics, 2005, 123 (2), ⟨10.1063/1.1953535⟩
Journal articles hal-04342946v1

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

A. Perera , F. Sokolic , L. Almasy , P. Westh , Y. Koga
Journal of Chemical Physics, 2005, 123, pp.24503-1-24503-11. ⟨10.1063/1.1953535⟩
Journal articles 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⟩
Journal articles hal-04342936v1

Modeling nonionic aqueous solutions : the acetone-water mixture

A. Perera , F. Sokolic
Journal of Chemical Physics, 2004, 121(22), pp.11272-11282. ⟨10.1063/1.1817970⟩
Journal articles 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⟩
Journal articles hal-04342932v1

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⟩
Journal articles hal-00277889v1

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

F. Sokolic , A. Idrissi , A. Perera
Journal of Chemical Physics, 2002, 116, pp.1636-1646. ⟨10.1063/1.1429958⟩
Journal articles hal-00277888v1

Entropy driven demixing in fluids of rigidly ordered particles

Sylviane Dubois , Aurélien Perera
Journal of Chemical Physics, 2002, 116 (14), pp.6354-6367. ⟨10.1063/1.1458544⟩
Journal articles hal-04342920v1

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

Aurélien Perera
Journal of Chemical Physics, 2001, 115 (13), pp.6115-6129. ⟨10.1063/1.1398313⟩
Journal articles 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⟩
Journal articles hal-04342910v1

A molecular dynamics study of the urea/water mixture

Abdenacer Idrissi , Franjo Sokolić , Aurélien Perera
Journal of Chemical Physics, 2000, 112 (21), pp.9479-9488. ⟨10.1063/1.481566⟩
Journal articles hal-04342898v1

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
Journal of Chemical Physics, 2000, 112 (19), pp.8672-8679. ⟨10.1063/1.481469⟩
Journal articles hal-04342892v1

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

Francisco Chávez , Luis Vicente , Aurélien Perera
Journal of Chemical Physics, 2000, 113 (22), pp.10353-10360. ⟨10.1063/1.1322656⟩
Journal articles hal-04342905v1

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

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau
Journal of Chemical Physics, 1999, 110 (16), pp.8119-8128. ⟨10.1063/1.478715⟩
Journal articles hal-04342883v1

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⟩
Journal articles hal-04342886v1

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

Francisco Chávez , Luis Vicente , Aurélien Perera , Michel Moreau
Journal of Chemical Physics, 1998, 109 (19), pp.8617-8625. ⟨10.1063/1.477528⟩
Journal articles hal-04332255v1

A theoretical study of the isotropic cut sphere fluids

Antoine Chamoux , Aurélien Perera
Journal of Chemical Physics, 1998, 108 (19), pp.8172-8181. ⟨10.1063/1.476172⟩
Journal articles 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
Journal of Chemical Physics, 1998, 109 (19), pp.8617-8625. ⟨10.1063/1.477528⟩
Journal articles hal-04342869v1

Universality in the fast orientational relaxation near isotropic–nematic transition

S. Ravichandran , A. Perera , M. Moreau , B. Bagchi
Journal of Chemical Physics, 1998, 109 (17), pp.7349-7353. ⟨10.1063/1.477340⟩
Journal articles hal-04342874v1

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

A. Perera , S. Ravichandran , M. Moreau , B. Bagchi
Journal of Chemical Physics, 1997, 106 (3), pp.1280-1283. ⟨10.1063/1.473224⟩
Journal articles hal-04332237v1

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

S. Ravichandran , A. Perera , M. Moreau , B. Bagchi
Journal of Chemical Physics, 1997, 107 (20), pp.8469-8475. ⟨10.1063/1.475047⟩
Journal articles hal-04332239v1

Approximations for the direct correlation function in multicomponent molecular fluids

A. Chamoux , A. Perera
Journal of Chemical Physics, 1996, 104 (4), pp.1493-1505. ⟨10.1063/1.470915⟩
Journal articles hal-04332140v1

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⟩
Journal articles hal-04332137v1

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⟩
Journal articles hal-04332130v1

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⟩
Journal articles hal-04332086v1

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⟩
Journal articles hal-04332091v1

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⟩
Journal articles hal-04332108v1

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⟩
Journal articles hal-04332061v1

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
Journal articles hal-04332126v1

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

A. Perera , F. Sokolić , M. Moreau
Journal of Chemical Physics, 1992, 97 (3), pp.1969-1979. ⟨10.1063/1.463134⟩
Journal articles hal-04332074v1

The hard ellipse liquid: An integral equation study

P. Ferreira , A. Perera , M. Moreau , M. Telo da Gama
Journal of Chemical Physics, 1991, 95 (10), pp.7591-7602. ⟨10.1063/1.461385⟩
Journal articles 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⟩
Journal articles 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⟩
Journal articles hal-04332024v1

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⟩
Journal articles hal-04332017v1

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

A. Perera , G. Patey
Journal of Chemical Physics, 1989, 91 (5), pp.3045-3055. ⟨10.1063/1.456926⟩
Journal articles hal-04332005v1

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

A. Perera , G. Patey , J. Weis
Journal of Chemical Physics, 1988, 89 (11), pp.6941-6946. ⟨10.1063/1.455319⟩
Journal articles 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
Journal of Chemical Physics, 1988, 89 (11), pp.6941-6946. ⟨10.1063/1.455319⟩
Journal articles 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
Journal of Chemical Physics, 1988, 89 (9), pp.5861-5868. ⟨10.1063/1.455537⟩
Journal articles 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
Journal of Chemical Physics, 1987, 87 (2), pp.1295-1306. ⟨10.1063/1.453313⟩
Journal articles hal-03634597v1

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⟩
Journal articles 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⟩
Journal articles hal-03634645v1
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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⟩
Journal articles jpa-00232219v1

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⟩
Journal articles hal-03634588v1