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	Pour les 25 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page :	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Crystallization and Molecular Topology of Linear Semicrystalline Polymers: Simulation of Uni- and Bimodal Molecular Weight Distribution Systems Zengqiang Zhai , Julien Morthomas , Claudio Fusco , Michel Perez , Olivier Lame Macromolecules, 2019, 52 (11), pp.4196-4208. ⟨10.1021/acs.macromol.9b00071⟩ Article dans une revue hal-02165753v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Mechanistic Understanding of Stickers Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers Matthias Nébouy , Julien Morthomas , Claudio Fusco , Laurent Chazeau , Sara Jabbari-Farouji , et al. Macromolecules, 2022, 55 (21), pp.9558-9570. ⟨10.1021/acs.macromol.2c01455⟩ Article dans une revue hal-03886011v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Dynamic correspondence principle in the viscoelasticity of metallic glasses Guo-Jian Lyu , Ji-Chao Qiao , Yao Yao , Jean-Marc Pelletier , David Rodney , et al. Scripta Materialia, 2020, 174, pp.39-43. ⟨10.1016/j.scriptamat.2019.08.015⟩ Article dans une revue hal-02276268v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Linear, Star, Comb, and Ring Crystallizable Multiblock Copolymers Investigated by Molecular Dynamics Simulations Julien Morthomas , Veronica Viola , Victor Vallejo-otero , Guilhem P. Baeza MACROMOLECULES, 2023, ⟨10.1021/acs.macromol.3c00619⟩ Article dans une revue hal-04194574v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Enhanced nucleation of bimodal molecular weight distribution polymers: A molecular dynamics study Julien Morthomas , Zengqiang Zhai , Claudio Fusco , Michel Perez , Olivier Lame EPL - Europhysics Letters, 2023, 144 (2), pp.26002. ⟨10.1209/0295-5075/ad0573⟩ Article dans une revue hal-04274084v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermoelectric effect of charged colloids in the Hückel limit Julien Morthomas , Alois Würger European Physical Journal E: Soft matter and biological physics, 2008, 27, pp.425. ⟨10.1140/epje/i2008-10410-8⟩ Article dans une revue istex hal-00340777v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations O Waseda , G Goldenstein , G. Silva , A Neiva , C Chantrenne , et al. Modelling and Simulation in Materials Science and Engineering, 2017, 25 (7), ⟨10.1088/1361-651X/aa83ef⟩ Article dans une revue hal-01718343v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations Julien Morthomas , William Gonçalves , Michel Perez , Geneviève Foray , Christophe Martin , et al. Journal of Non-Crystalline Solids, 2019, 516, pp.89-98. ⟨10.1016/j.jnoncrysol.2019.04.017⟩ Article dans une revue hal-02122365v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation Osamu Waseda , Roberto Ga Veiga , Julien Morthomas , Patrice Chantrenne , Charlotte S Becquart , et al. Scripta Materialia, 2017, 129, pp.16--19. ⟨10.1016/j.scriptamat.2016.09.032⟩ Article dans une revue hal-01540075v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ordering of carbon in highly supersaturated α -Fe Osamu Waseda , Julien Morthomas , Fabienne Ribeiro , Patrice Chantrenne , Chad Sinclair , et al. Modelling and Simulation in Materials Science and Engineering, 2019, 27 (1), pp.015005. ⟨10.1088/1361-651X/aaef22⟩ Article dans une revue hal-01968946v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Coarse-Grained Molecular Dynamics Modeling of Segmented Block Copolymers: Impact of the Chain Architecture on Crystallization and Morphology Matthias Nébouy , Julien Morthomas , Claudio Fusco , Guilhem Baeza , Laurent Chazeau Macromolecules, 2020, 53 (10), pp.3847-3860. ⟨10.1021/acs.macromol.9b02549⟩ Article dans une revue hal-02906370v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Hydrodynamic attraction of immobile particles due to interfacial forces Julien Morthomas , Alois Würger Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, 2010, 81, pp.051405. ⟨10.1103/PhysRevE.81.051405⟩ Article dans une revue hal-00486901v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal diffusion of Mo and Cs in UO$_2$ C. Pannetier , Y. Pipon , Clotilde Gaillard , N. Moncoffre , L. Sarrasin , et al. 19th International Conference on Radiation Effects in Insulators (REI 2017), Jul 2017, Versailles, France Poster de conférence in2p3-02094903v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions William Gonçalves , Julien Morthomas , Patrice Chantrenne , Michel Perez , Geneviève Foray , et al. Journal of Non-Crystalline Solids, 2016, 447, pp.1 - 8. ⟨10.1016/j.jnoncrysol.2016.05.024⟩ Article dans une revue hal-01446369v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress Deyana S Tchitchekova , Julien Morthomas , Fabienne Ribeiro , Roland Ducher , Michel Perez Journal of Chemical Physics, 2014, 141 (3), pp.034118 Article dans une revue hal-01540097v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Crystallization of finite-extensible nonlinear elastic Lennard-Jones coarse-grained polymers Julien Morthomas , Claudio Fusco , Zengqiang Zhai , O. Lame , Michel Perez Physical Review E , 2017, 96 (5), ⟨10.1103/PhysRevE.96.052502⟩ Article dans une revue hal-01718347v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		In situ investigation of MgO nanocube deformation at room temperature Inas Issa , Jonathan Amodeo , Julien Réthoré , Lucile Joly-Pottuz , Claude Esnouf , et al. Acta Materialia, 2015, 86, pp.295-304. ⟨10.1016/j.actamat.2014.12.001⟩ Article dans une revue hal-01137607v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Flow-induced crystallization of a multiblock copolymer under large amplitude oscillatory shear: Experiments and modeling Matthias Nébouy , Laurent Chazeau , Julien Morthomas , Claudio Fusco , Philippe Dieudonné-George , et al. Journal of Rheology, 2021, 65 (3), pp.405-418. ⟨10.1122/8.0000191⟩ Article dans une revue hal-03356048v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Disentangling and Lamellar Thickening of Linear Polymers during Crystallization: Simulation of Bimodal and Unimodal Molecular Weight Distribution Systems Zengqiang Zhai , Claudio Fusco , Julien Morthomas , Michel Perez , Olivier Lame ACS Nano, 2019, 13 (10), pp.11310-11319. ⟨10.1021/acsnano.9b04459⟩ Article dans une revue hal-02335578v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization Mahaud Morgane , Zengqiang Zhai , Michel Perez , O. Lame , Claudio Fusco , et al. Communications in Computational Physics, 2018, 24 (3), pp.885-898. ⟨10.4208/cicp.OA-2017-0146⟩ Article dans une revue hal-01803207v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Nanocompression of secondary particles of silica aerogel William Gonçalves , Jonathan Amodeo , Julien Morthomas , Patrice Chantrenne , Michel Perez , et al. Scripta Materialia, 2018, 157, pp.157-161. ⟨10.1016/j.scriptamat.2018.07.039⟩ Article dans une revue hal-01866434v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermophoresis at a charged surface: the role of hydrodynamic slip Julien Morthomas , Alois Würger Journal of Physics: Condensed Matter, 2009, 21 (3), pp.035103. ⟨10.1088/0953-8984/21/3/035103⟩ Article dans une revue hal-00340774v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study Guo-Jian Lyu , Ji-Chao Qiao , Yao Yao , Yun-Jiang Wang , Julien Morthomas , et al. Acta Materialia, 2021, 220, pp.117293. ⟨10.1016/j.actamat.2021.117293⟩ Article dans une revue hal-03356046v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Cs diffusion mechanisms in UO$_2$ investigated by SIMS, TEM, and atomistic simulations C. Panetier , Y. Pipon , C. Gaillard , D. Mangin , J. Amodeo , et al. Journal of Chemical Physics, 2022, 156 (4), pp.044705. ⟨10.1063/5.0076358⟩ Article dans une revue hal-03867319v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes William Gonçalves , Julien Morthomas , Patrice Chantrenne , Michel Perez , Geneviève Foray , et al. Acta Materialia, 2018, 145, pp.165 - 174. ⟨10.1016/j.actamat.2017.12.005⟩ Article dans une revue hal-01678598v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

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Crystallization and Molecular Topology of Linear Semicrystalline Polymers: Simulation of Uni- and Bimodal Molecular Weight Distribution Systems

Mechanistic Understanding of Stickers Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers

Dynamic correspondence principle in the viscoelasticity of metallic glasses

Linear, Star, Comb, and Ring Crystallizable Multiblock Copolymers Investigated by Molecular Dynamics Simulations

Enhanced nucleation of bimodal molecular weight distribution polymers: A molecular dynamics study

Thermoelectric effect of charged colloids in the Hückel limit

Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations

A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations

Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation

Ordering of carbon in highly supersaturated α -Fe

Coarse-Grained Molecular Dynamics Modeling of Segmented Block Copolymers: Impact of the Chain Architecture on Crystallization and Morphology

Hydrodynamic attraction of immobile particles due to interfacial forces

Thermal diffusion of Mo and Cs in UO$_2$

Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions

A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress

Crystallization of finite-extensible nonlinear elastic Lennard-Jones coarse-grained polymers

In situ investigation of MgO nanocube deformation at room temperature

Flow-induced crystallization of a multiblock copolymer under large amplitude oscillatory shear: Experiments and modeling

Disentangling and Lamellar Thickening of Linear Polymers during Crystallization: Simulation of Bimodal and Unimodal Molecular Weight Distribution Systems

Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization

Nanocompression of secondary particles of silica aerogel

Thermophoresis at a charged surface: the role of hydrodynamic slip

Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study

Cs diffusion mechanisms in UO$_2$ investigated by SIMS, TEM, and atomistic simulations

Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes