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Jean-Bernard Maillet - Publications

Affiliations: 
1997 Université Paris-Sud 11, Orsay, Bures-sur-Yvette, Île-de-France, France 
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Lafourcade P, Denoual C, Maillet J. Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6-trinitrobenzene Single Crystal Journal of Physical Chemistry C. 121: 7442-7449. DOI: 10.1021/Acs.Jpcc.6B11576  0.4
2016 Faure G, Maillet JB, Roussel J, Stoltz G. Size consistency in smoothed dissipative particle dynamics. Physical Review. E. 94: 043305. PMID 27841494 DOI: 10.1103/Physreve.94.043305  0.385
2016 Kroonblawd MP, Sewell TD, Maillet JB. Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals. The Journal of Chemical Physics. 144: 064501. PMID 26874491 DOI: 10.1063/1.4941332  0.429
2016 Homman AA, Maillet JB, Roussel J, Stoltz G. New parallelizable schemes for integrating the Dissipative Particle Dynamics with Energy conservation. The Journal of Chemical Physics. 144: 024112. PMID 26772559 DOI: 10.1063/1.4937797  0.33
2014 Faure G, Maillet JB, Stoltz G. Local density dependent potential for compressible mesoparticles. The Journal of Chemical Physics. 140: 114105. PMID 24655170 DOI: 10.1063/1.4868547  0.314
2011 Bourasseau E, Maillet JB, Desbiens N, Stoltz G. Microscopic calculations of Hugoniot curves of neat triaminotrinitrobenzene (TATB) and of its detonation products. The Journal of Physical Chemistry. A. 115: 10729-37. PMID 21866905 DOI: 10.1021/Jp2047739  0.372
2011 Bourasseau E, Maillet JB. Coupling microscopic and mesoscopic scales to simulate chemical equilibrium between a nanometric carbon cluster and detonation products fluid. Physical Chemistry Chemical Physics : Pccp. 13: 7060-70. PMID 21394373 DOI: 10.1039/C0Cp02622K  0.459
2011 Maillet J, Bourasseau E, Desbiens N, Vallverdu G, Stoltz G. Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive Epl. 96: 68007. DOI: 10.1209/0295-5075/96/68007  0.365
2011 Maillet J, Bourasseau E, Jomard G. DFT simulations of CO2–HF mixture at extreme conditions: Thermodynamic and chemical properties Chemical Physics Letters. 507: 84-88. DOI: 10.1016/J.Cplett.2011.03.058  0.388
2009 Maillet JB, Bourasseau E, Soulard L, Clérouin J, Stoltz G. Constant entropy sampling and release waves of shock compressions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 021135. PMID 19792105 DOI: 10.1103/Physreve.80.021135  0.302
2009 Maillet JB, Bourasseau E. Ab initio simulations of thermodynamic and chemical properties of detonation product mixtures. The Journal of Chemical Physics. 131: 084107. PMID 19725608 DOI: 10.1063/1.3179671  0.42
2008 Bourasseau E, Lachet V, Desbiens N, Maillet JB, Teuler JM, Ungerer P. Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation study. The Journal of Physical Chemistry. B. 112: 15783-92. PMID 19367990 DOI: 10.1021/Jp8068255  0.671
2008 Maillet JB, Pineau N. Thermodynamic properties of benzene under shock conditions. The Journal of Chemical Physics. 128: 224502. PMID 18554024 DOI: 10.1063/1.2917335  0.507
2008 Hervouët A, Desbiens N, Bourasseau E, Maillet JB. Microscopic approaches to liquid nitromethane detonation properties. The Journal of Physical Chemistry. B. 112: 5070-8. PMID 18376884 DOI: 10.1021/Jp077250N  0.42
2007 Desbiens N, Bourasseau E, Maillet J. Potential optimization for the calculation of shocked liquid nitromethane properties Molecular Simulation. 33: 1061-1070. DOI: 10.1080/08927020701589245  0.344
2007 Dubois V, Bourasseau E, Maillet JB. New potential model for molecular dynamic simulation of liquid HF. II - Parameter optimization for repulsion-dispersion potential Molecular Physics. 105: 125-135. DOI: 10.1080/00268970601148258  0.37
2005 Maillet J, Bourasseau E, Recoules V. Ab initio molecular dynamic study of liquid hydrogen fluorine under pressure Physical Review B. 72: 224103. DOI: 10.1103/Physrevb.72.224103  0.35
2001 Boghosian BM, Coveney PV, Love P, Maillet JB. Mesoscale Modeling of Amphiphilic Fluid Dynamics Molecular Simulation. 26: 85-100. DOI: 10.1080/08927020108024202  0.351
1999 Maillet J, Boutin A, Fuchs AH. From molecular clusters to bulk matter. II. Crossover from icosahedral to crystalline structures in CO2 clusters The Journal of Chemical Physics. 111: 2095-2102. DOI: 10.1063/1.479478  0.72
1998 Maillet J, Boutin A, Buttefey S, Calvo F, Fuchs AH. From molecular clusters to bulk matter. I. Structure and thermodynamics of small CO2, N2, and SF6 clusters The Journal of Chemical Physics. 109: 329-337. DOI: 10.1063/1.476509  0.729
1997 Maillet J, Boutin A, Fuchs AH. The Melting Phase Transition in Small Carbon Dioxide Clusters Molecular Simulation. 19: 285-299. DOI: 10.1080/08927029708024158  0.719
1996 Maillet J, Boutin A, Fuchs AH. Numerical evidence of an embryonic orientational phase transition in small nitrogen clusters. Physical Review Letters. 76: 4336-4339. PMID 10061264 DOI: 10.1103/Physrevlett.76.4336  0.669
1993 Boutin A, Maillet J, Fuchs AH. Structure and dynamics of simulated (SF6)N clusters in the size range N=7–55 The Journal of Chemical Physics. 99: 9944-9953. DOI: 10.1063/1.465393  0.718
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