Zobrazeno 1 - 10
of 346
pro vyhledávání: '"Dammak H"'
Publikováno v:
Journal of Physics: Conference Series, IOP Publishing, 2018, 1136, pp.012014
To take into account nuclear quantum effects on the dynamics of atoms, the path integral molecular dynamics (PIMD) method used since 1980s is based on the formalism developed by R. P. Feynman. However, the huge computation time required for the PIMD
Externí odkaz:
http://arxiv.org/abs/1905.02521
Publikováno v:
In Journal of Alloys and Compounds 30 March 2018 739:1065-1079
Publikováno v:
The European Materials Research Society
The European Materials Research Society, Sep 2022, Warsaw, Poland
The European Materials Research Society, Sep 2022, Warsaw, Poland
International audience
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3515::7c5d43806b9d485a4e36e4bc76068fb5
https://centralesupelec.hal.science/hal-04090180
https://centralesupelec.hal.science/hal-04090180
Publikováno v:
In Annales francaises d'anesthesie et de reanimation July-August 2012 31(7-8):596-599
Publikováno v:
In Journal of the European Ceramic Society 2010 30(9):1919-1924
Publikováno v:
In Journal of Materials Processing Tech. 2008 199(1):314-320
Autor:
Bahloul, M., Dammak, H., Khlaf-Bouaziz, N., Trabelsi, K., Khabir, A., Ben Hamida, C., Kallel, H., Ksibi, H., Chelly, H., Chaari, A., Rekik, N., Bouaziz, M.
Publikováno v:
In Gynécologie Obstétrique & Fertilité 2006 34(7):597-606
Publikováno v:
In Ultrasonics 2006 44 Supplement:e627-e631
Autor:
Kallel, H. *, Bahoul, M., Ksibi, H., Dammak, H., Chelly, H., Hamida, C.B., Chaari, A., Rekik, N., Bouaziz, M.
Publikováno v:
In Journal of Hospital Infection 2005 59(4):343-347
Publikováno v:
Journal of Physics: Conference Series
Journal of Physics: Conference Series, IOP Publishing, 2018, 1136, pp.012014. ⟨10.1088/1742-6596/1136/1/012014⟩
Journal of Physics: Conference Series, IOP Publishing, 2018, 1136, pp.012014. ⟨10.1088/1742-6596/1136/1/012014⟩
International audience; To take into account nuclear quantum effects on the dynamics of atoms, the path integral molecular dynamics (PIMD) method used since 1980s is based on the formalism developed by R. P. Feynman. However, the huge computation tim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______212::039c98c6214795e7718e735a596cd58c
https://hal.archives-ouvertes.fr/hal-02121517/file/CCP2017__DAMMAK-2018.pdf
https://hal.archives-ouvertes.fr/hal-02121517/file/CCP2017__DAMMAK-2018.pdf