Recherche - Archive ouverte HAL

30 résultats

	Pour les 30 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

		Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit Giovanni Ciccotti , Sara Bonella , Mauro Ferrario , Carlo Pierleoni Journal of Physical Chemistry B, 2015, 120 (8), pp.1996 - 2000. ⟨10.1021/acs.jpcb.5b10066⟩ Article dans une revue hal-01802739v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals Giovanni Rillo , Miguel Morales , David M. Ceperley , Carlo Pierleoni Journal of Chemical Physics, 2018, 148 (10), ⟨10.1063/1.5001387⟩ Article dans une revue hal-01802732v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles Carlo Pierleoni , Chris Addison , Jean-Pierre Hansen , Vincent Krakoviack Physical Review Letters, 2006, 96 (12), ⟨10.1103/PhysRevLett.96.128302⟩ Article dans une revue hal-01897103v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic band gaps from Quantum Monte Carlo methods Yubo Yang , Vitaly Gorelov , Carlo Pierleoni , David M. Ceperley , Markus Holzmann 2019 Pré-publication, Document de travail hal-02324356v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic band gaps from Quantum Monte Carlo methods Yubo Yang , Vitaly Gorelov , Carlo Pierleoni , David M. Ceperley , Markus Holzmann Physical Review B, 2020, 101, pp.085115. ⟨10.1103/PhysRevB.101.085115⟩ Article dans une revue hal-02994393v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The momentum distribution of the homogeneous electron gas Markus Holzmann , Bernard Bernu , Carlo Pierleoni , Jeremy Mcminis , David M. Ceperley , et al. Physical Review Letters, 2011, 107 (11), pp.110402. ⟨10.1103/PhysRevLett.107.110402⟩ Article dans une revue hal-00960152v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Liquid–liquid phase transition in hydrogen by coupled electron–ion Monte Carlo simulations Carlo Pierleoni , Miguel Morales , Giovanni Rillo , Markus Holzmann , David M. Ceperley Proceedings of the National Academy of Sciences of the United States of America, 2016, 113 (18), pp.4953 - 4957. ⟨10.1073/pnas.1603853113⟩ Article dans une revue hal-01802746v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation Markus Holzmann , Vitaly Gorelov , David M. Ceperley , Carlo Pierleoni Journal of Chemical Physics, 2020, ⟨10.1063/5.0031843⟩ Article dans une revue hal-03370275v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations Taras M. Bryk , Carlo Pierleoni , Giancarlo Ruocco , Ari Paavo Seitsonen Journal of Molecular Liquids, 2020, 312, ⟨10.1016/j.molliq.2020.113274⟩ Article dans une revue hal-02844077v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the properties of a bundle of flexible actin filaments in an optical trap Alessia Perilli , Carlo Pierleoni , Giovanni Ciccotti , Jean-Paul Ryckaert Journal of Chemical Physics, 2016, 144 (24), ⟨10.1063/1.4954186⟩ Article dans une revue hal-01802742v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Phase Diagram and Structure of Mixtures of Large Colloids and Linear Polymers under Good-Solvent Conditions Giuseppe D’adamo , Andrea Pelissetto , Carlo Pierleoni Macromolecules, 2016, 49 (14), pp.5266 - 5280. ⟨10.1021/acs.macromol.6b00600⟩ Article dans une revue hal-01802748v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Neutral band gap of carbon by quantum Monte Carlo methods V. Gorelov , Y. Yang , M. Ruggeri , D. Ceperley , C. Pierleoni , et al. Condensed Matter Physics, 2023, 26 (3), pp.33701. ⟨10.5488/CMP.26.33701⟩ Article dans une revue hal-04234523v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure Markus Holzmann , Vitaly Gorelov , David M. Ceperley , Carlo Pierleoni , David Ceperley Physical Review Letters, 2020, 124 (11), ⟨10.1103/PhysRevLett.124.116401⟩ Article dans une revue hal-02994379v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen Vitaly Gorelov , David M. Ceperley , Markus Holzmann , Carlo Pierleoni Physical Review B, 2020, 102 (19), ⟨10.1103/PhysRevB.102.195133⟩ Article dans une revue hal-03370279v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Crystal Stability of Diblock Copolymer Micelles in Solution John Jairo Molina , Carlo Pierleoni , Barbara Capone , Jean-Pierre Hansen , Igor Oliveira Molecular Physics, 2009, 107 (04-06), pp.535-548. ⟨10.1080/00268970902877779⟩ Article dans une revue hal-00513281v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Filament flexibility enhances power transduction of F-actin bundles Alessia Perilli , Carlo Pierleoni , Jean-Paul Ryckaert 2018 Pré-publication, Document de travail hal-01867736v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Review of Equation-of-State Models for Inertial Confinement Fusion Materials A. Gaffney , S. Hu , P. Arnault , A. Becker , L. Benedict , et al. High Energy Density Physics, 2018, ⟨10.1016/j.hedp.2018.08.001⟩ Article dans une revue hal-01867704v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Entropic self-assembly of diblock copolymers into disordered and ordered micellar phases Barbara Capone , Carlo Pierleoni , Jean-Pierre Hansen , Vincent Krakoviack Journal of Physical Chemistry B, 2009, 113, pp.3629. ⟨10.1021/jp805946z⟩ Article dans une revue hal-01113627v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen Markus Holzmann , Vitaly Gorelov , David M. Ceperley , Carlo Pierleoni 2020 Pré-publication, Document de travail hal-02994355v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation Markus Holzmann , Vitaly Gorelov , David M. Ceperley , Carlo Pierleoni 2020 Pré-publication, Document de travail hal-02994348v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo Carlo Pierleoni , Markus Holzmann , David M. Ceperley Contributions to Plasma Physics, 2018, 58 (2-3), pp.99 - 106. ⟨10.1002/ctpp.201700184⟩ Article dans une revue hal-01802729v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Coupled Electron Ion Monte Carlo Calculations of Atomic Hydrogen Markus Holzmann , Carlo Pierleoni , David M. Ceperley 2004 Pré-publication, Document de travail hal-00003115v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo Carlo Pierleoni , Giovanni Rillo , David M. Ceperley , Markus Holzmann 2018 Pré-publication, Document de travail hal-01867724v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Multi-scale simulation of the adsorption of lithium ion on graphite surface Michele Ruggeri , Kyle Reeves , Tzu-Yao Hsu , Guillaume Jeanmairet , Mathieu Salanne , et al. Journal of Chemical Physics, 2022, 156 (9), pp.094709. ⟨10.1063/5.0082944⟩ Article dans une revue hal-03607697v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Coupled Electron Ion Monte Carlo Calculations of Dense Metallic Hydrogen Carlo Pierleoni , David M. Ceperley , Markus Holzmann Physical Review Letters, 2004, 95, pp.146402 Article dans une revue hal-00107326v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Particle-Based Modeling of Living Actin Filaments in an Optical Trap Thomas Hunt , Santosh Mogurampelly , Giovanni Ciccotti , Carlo Pierleoni , Jean-Paul Ryckaert Polymers, 2016, 8 (9), ⟨10.3390/polym8090343⟩ Article dans une revue hal-01802751v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo Hongwei Niu , Yubo Yang , Scott Jensen , Markus Holzmann , Carlo Pierleoni , et al. Physical Review Letters, 2023, 130 (7), pp.076102. ⟨10.1103/PhysRevLett.130.076102⟩ Article dans une revue hal-04234492v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Quantum Monte Carlo determination of the principal Hugoniot of deuterium Markus Holzmann , Michele Ruggeri , David M. Ceperley , Carlo Pierleoni , David Ceperley Physical Review B, 2020, 102 (14), ⟨10.1103/PhysRevB.102.144108⟩ Article dans une revue hal-02994356v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the force–velocity relationship of a bundle of rigid bio-filaments Alessia Perilli , Carlo Pierleoni , Giovanni Ciccotti , Jean-Paul Ryckaert Journal of Chemical Physics, 2018, 148 (9), ⟨10.1063/1.5001124⟩ Article dans une revue hal-01802736v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids Markus Holzmann , Raymond Clay , Miguel Morales , Norm Tubman , David M. Ceperley , et al. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2016, 94 (3), ⟨10.1103/PhysRevB.94.035126⟩ Article dans une revue hal-01802743v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit

Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals

Multiscale Coarse Graining of Diblock Copolymer Self-Assembly: From Monomers to Ordered Micelles

Electronic band gaps from Quantum Monte Carlo methods

Electronic band gaps from Quantum Monte Carlo methods

The momentum distribution of the homogeneous electron gas

Liquid–liquid phase transition in hydrogen by coupled electron–ion Monte Carlo simulations

Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation

Characterization of molecular-atomic transformation in fluid hydrogen under pressure via long-wavelength asymptote of charge density fluctuations

On the properties of a bundle of flexible actin filaments in an optical trap

Phase Diagram and Structure of Mixtures of Large Colloids and Linear Polymers under Good-Solvent Conditions

Neutral band gap of carbon by quantum Monte Carlo methods

Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure

Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen

Crystal Stability of Diblock Copolymer Micelles in Solution

Filament flexibility enhances power transduction of F-actin bundles

A Review of Equation-of-State Models for Inertial Confinement Fusion Materials

Entropic self-assembly of diblock copolymers into disordered and ordered micellar phases

Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen

Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation

Local structure in dense hydrogen at the liquid-liquid phase transition by coupled electron-ion Monte Carlo

Coupled Electron Ion Monte Carlo Calculations of Atomic Hydrogen

Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo

Multi-scale simulation of the adsorption of lithium ion on graphite surface

Coupled Electron Ion Monte Carlo Calculations of Dense Metallic Hydrogen

Particle-Based Modeling of Living Actin Filaments in an Optical Trap

Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo

Quantum Monte Carlo determination of the principal Hugoniot of deuterium

On the force–velocity relationship of a bundle of rigid bio-filaments

Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids