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  • 1-6 ل  6 نتائج ل ""Molecular Dynamics Simulation""

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Collection : Universite Savoie Mont Blanc
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Academic Journal

Introduction to Molecular Dynamics Simulation of a Cement Paste Structure Including Single Walled Carbon Nanotubes

Subjects: Carbon nanotubes Physical properties Smart cement Sensor; Carbon nanotubes; Physical properties

  • Source: EISSN: 2576-8840 ; Research & Development in Material Science ; https://hal.univ-smb.fr/hal-04023186 ; Research & Development in Material Science, 2022, 18 (2),

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Academic Journal

A molecular dynamics simulation study of three polysulfones in dry and hydrated states

Subjects: bridges - clusters - hydrogen bonds - molecular dynamics - poly(ether sulfone) - poly(phenylene sulfone) - poly(sulfones) - simulations - water; [SPI.MAT]Engineering Sciences [physics]/Materials

  • Source: ISSN: 0887-6266 ; EISSN: 1099-0488.

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Academic Journal

Morphology of Supported Polymer Electrolyte Ultrathin Films: A Numerical Study

Subjects: Molecular-Dynamics Simulation; Pem Fuel-Cell; Perfluorosulfonic Acid

  • Source: ISSN: 1932-7447.

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Academic Journal

Li$^+$ solvation in pure, binary, and ternary mixtures of organic carbonate electrolytes

Subjects: LIPF6; Molecular-Dynamics Simulation; Functional Theory Calculations

  • Source: ISSN: 1932-7447.

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Report

How much water is there within calcium silicate hydrates? Probing water dynamics by Inelastic Neutron Scattering and Molecular Dynamics Simulations

Subjects: [PHYS]Physics [physics]

  • Source: https://hal.science/hal-04235281 ; 2023.

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Dissertation/ Thesis

Multiscale modeling of lithium transport in solid and hybrid Li-ion electrolytes and their interfaces ; Modélisation multi-échelle du transport du lithium dans des électrolytes Li-ion solides et hybrides et leurs interfaces

Subjects: Electrolytes; Interfaces; Lithium

  • Source: https://theses.hal.science/tel-04594398 ; Physics [physics]. Université Grenoble Alpes [2020-.], 2023. English. ⟨NNT : 2023GRALY098⟩.

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  • 1-6 ل  6 نتائج ل ""Molecular Dynamics Simulation""