SAIFR:3187

Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation

(2022). Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation. ICTP South American Institute for Fundamental Research. https://scivideos.org/index.php/ictp-saifr/3187

Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation. ICTP South American Institute for Fundamental Research, Nov. 09, 2022, https://scivideos.org/index.php/ictp-saifr/3187 

          @misc{ scivideos_SAIFR:3187,
            doi = {},
            url = {https://scivideos.org/index.php/ictp-saifr/3187},
            author = {},
            keywords = {ICTP-SAIFR, IFT, UNESP},
            language = {en},
            title = {Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation},
            publisher = { ICTP South American Institute for Fundamental Research},
            year = {2022},
            month = {nov},
            note = {SAIFR:3187 see, \url{https://scivideos.org/index.php/ictp-saifr/3187}}
          }
José Pedro Rino
Talk numberSAIFR:3187
Source RepositoryICTP – SAIFR
Collection
Talk Type Conference
Subject