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Иш: Molecular dynamics simulations for atomic-scale surface engineering toward intelligent adaptive manufacturing

  1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    M Abraham, Teemu J. Murtola, Roland Schulz +4

    Мақола201538 иқтибос
    ABI

  2. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

    Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12

    Мақола202138 иқтибос
    ABI

  3. Polymorphic transitions in single crystals: A new molecular dynamics method

    Michele Parrinello, A. Rahman

    Мақола198130 иқтибос
    ABI

  4. Fast Parallel Algorithms for Short-Range Molecular Dynamics

    Steven J. Plimpton

    Мақола199517 иқтибос
    ABI

  5. ReaxFF:  A Reactive Force Field for Hydrocarbons

    Adri C. T. van Duin, Siddharth Dasgupta, François Lorant +1

    Мақола200116 иқтибос
    ABI

  6. Canonical dynamics: Equilibrium phase-space distributions

    William G. Hoover

    Мақола198513 иқтибос
    ABI

  7. A unified formulation of the constant temperature molecular dynamics methods

    Shūichi Nosé

    Мақола19849 иқтибос
    ABI

  8. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

    Murray S. Daw, M. I. Baskes

    Мақола19849 иқтибос
    ABI

  9. The ReaxFF reactive force-field: development, applications and future directions

    Thomas P. Senftle, Sungwook Hong, Md Mahbubul Islam +10

    Мақола20167 иқтибос
    ABI

  10. Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations

    Qia Ke, Xiaoting Gong, Shouwei Liao +2

    Мақола20226 иқтибос
    ABI

  11. Implementation of the toroidal absorption cell with multi-layer patterns by a single ring surface

    Hong Chang, Shiling Feng, Xuanbing Qiu +9

    Мақола20206 иқтибос
    ABI

  12. Сарлавҳасиз

    Бошқа6 иқтибос
    ABI

  13. Сарлавҳасиз

    Бошқа5 иқтибос
    ABI

  14. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

    Loup Verlet

    Мақола19675 иқтибос
    ABI

  15. Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations

    Joseph E. Basconi, Michael R. Shirts

    Мақола20134 иқтибос
    ABI

  16. Molecular Dynamics Simulation for All

    Scott A. Hollingsworth, Ron O. Dror

    Шарҳ мақола20184 иқтибос
    ABI

  17. Combined atomistic-continuum modeling of short-pulse laser melting and disintegration of metal films

    Dmitriy S. Ivanov, Leonid V. Zhigilei

    Мақола20034 иқтибос
    ABI

  18. The localized radial basis function collocation method for dendritic solidification, solid phase sintering and wetting phenomenon based on phase field

    Pengfei Jiang, Hui Zheng, Jingang Xiong +1

    Мақола20244 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  21. Processing and machining mechanism of ultrasonic vibration-assisted grinding on sapphire

    Yue Chen, Zhongwei Hu, Yiqing Yu +4

    Мақола20223 иқтибос
    ABI

  22. Development of new interatomic potentials appropriate for crystalline and liquid iron

    Mikhail I. Mendelev, Seungwu Han, David J. Srolovitz +3

    Мақола20033 иқтибос
    ABI

  23. Tooth backlash inspired comb-shaped single-electrode triboelectric nanogenerator for self-powered condition monitoring of gear transmission

    Song Wang, Chen Zheng, Tenghao Ma +5

    Мақола20243 иқтибос
    ABI

  24. Reverse analysis of film/substrate cohesion by indentation: A mesoscopic perspective

    Xu Long, Ruipeng Dong, Jiao Li +4

    Мақола20253 иқтибос
    ABI

  25. A reactive potential for hydrocarbons with intermolecular interactions

    Steven J. Stuart, Alan B. Tutein, Judith A. Harrison

    Мақола20003 иқтибос
    ABI