Search Results - Dang, Sa-Ly

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    Molecular dynamics simulation of nanoindentation in Al and Fe: On the influence of system characteristics

    Molecular dynamics simulation of nanoindentation in Al and Fe: On the influence of system characteristics by Luu, Hoang-Thien, Dang, Sa-Ly, Hoang, Truong-Vinh, Gunkelmann, Nina

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  2. 2
    Thermodynamic dislocation theory: Application to bcc-crystals

    Thermodynamic dislocation theory: Application to bcc-crystals by Khanh Chau Le, Sa Ly Dang, Luu, Hoang Thien, Gunkelmann, Nina

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