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37 ta ish

Ish: Analysis of different phase change materials (PCMs) and wall material in a nano-circular space thermal energy storage (TES) system: A molecular dynamics approach

  1. The missing term in effective pair potentials

    Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma

    Maqola198728 iqtibos
    ABI

  2. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

    Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2

    Maqola199219 iqtibos
    ABI

  3. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Kitob200418 iqtibos
    ABI

  4. Fast Parallel Algorithms for Short-Range Molecular Dynamics

    Steven J. Plimpton

    Maqola199515 iqtibos
    ABI

  5. Cohesion

    J E Lennard‐Jones

    Maqola193113 iqtibos
    ABI

  6. Molecular dynamics simulation of nanoparticle effect on melting enthalpy of paraffin phase change material

    Chenyang Zhao, Y.B. Tao, Yinsheng Yu

    Maqola20204 iqtibos
    ABI

  7. A review of potential materials for thermal energy storage in building applications

    Parfait Tatsidjodoung, Nolwenn Le Pierrès, Lingaï Luo

    Sharh maqola20122 iqtibos
    ABI

  8. Paraffin confined in carbon nanotubes as nano-encapsulated phase change materials: experimental and molecular dynamics studies

    Changda Nie, Xuan Tong, Shuying Wu +2

    Maqola20152 iqtibos
    ABI

  9. Thermal conductivity and latent heat thermal energy storage characteristics of paraffin/expanded graphite composite as phase change material

    Ahmet Sarı, Ali Karaipekli

    Maqola20072 iqtibos
    ABI

  10. A molecular dynamics study of the effects of crystalline structure transition on the thermal conductivity of pentaerythritol as a solid-solid phase change material

    Biao Feng, Jing Tu, Juwei Sun +2

    Maqola20192 iqtibos
    ABI

  11. Molecular dynamics simulation on thermophysics of paraffin/EVA/graphene nanocomposites as phase change materials

    Muxing Zhang, Changling Wang, Ailian Luo +2

    Maqola20192 iqtibos
    ABI

  12. Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture

    Hengguang Cao, Xuewen Cao, Xiangyang Zhao +3

    Maqola20222 iqtibos
    ABI

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