Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Jamal Davoodi"'
Publikováno v:
Nanomaterials, Vol 12, Iss 24, p 4375 (2022)
We derive low-energy effective k·p Hamiltonians for monolayer C3N at the Γ and M points of the Brillouin zone, where the band edge in the conduction and valence band can be found. Our analysis of the electronic band symmetries helps to better under
Externí odkaz:
https://doaj.org/article/9da5447e441b4805992203a9bb735d33
Autor:
Jamal Davoodi, Rogaieh Yousefi
Publikováno v:
Iranian Journal of Physics Research, Vol 17, Iss 3, Pp 491-497 (2017)
The melting of zigzag, armchair and chiral single walled boron nitride nanotubes (SWBNs) investigated using molecular dynamics (MD) simulation based on Tersoff-like many body potential. The MD simulation has been employed in the constant pressure, co
Externí odkaz:
https://doaj.org/article/e7dafbfefb4b4ae3adeadad6c55c8816
Publikováno v:
Iranian Journal of Astronomy and Astrophysics (2018)
Over the past years, two-dimensional materials such as graphene, phosphorene, silicene, and boron-nitride have attracted the attention of many researchers. After the successful synthesis of graphene, due to its many new applications, researches began
Externí odkaz:
https://doaj.org/article/1316fb637f9545edbe646ff2c1f141b4
Autor:
Sedigheh Mousanezhad, Jamal Davoodi
Publikováno v:
Biopolymers. 113
This research studies graphene quantum dots (GQDs) adsorption on Staphylococcus aureus surface protein G (SasG) using the molecular dynamics simulation method that in addition to investigating various aspects of adsorption, including edge and surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::789fdb373cfc3fa8dbccb2510ba92ab9
https://doi.org/10.1002/bip.23526
https://doi.org/10.1002/bip.23526
Autor:
Sedigheh Mousanezhad, Jamal Davoodi
This research studies Graphene Quantum Dots (GQDs) adsorption on Staphylococcus aureus surface protein G (SasG) using the molecular dynamics simulation method that in addition to investigating various aspects of adsorption, including edge and surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dfb8e0789e87a08f6360e998617e3e8
https://doi.org/10.22541/au.165416043.30074960/v1
https://doi.org/10.22541/au.165416043.30074960/v1
Publikováno v:
Molecular Simulation. 46:341-349
Molecular dynamics (MD) simulations, based on a recently developed charge optimised many-body interatomic potential (COMB3) for titanium dioxide materials, have been employed to investigate...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d4c11975290fd81ad8cd426e974a2e6
https://doi.org/10.1080/08927022.2019.1690142
https://doi.org/10.1080/08927022.2019.1690142
Autor:
Neda Mousavi, Jamal Davoodi
Publikováno v:
Computational Materials Science. 214:111766
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7f381c26603ec04b81614076f0af35a
https://doi.org/10.1016/j.commatsci.2022.111766
https://doi.org/10.1016/j.commatsci.2022.111766
Publikováno v:
Materials Today Communications. 30:103059
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::552e7e9463d6fabd49e9cf69dc48ec1d
https://doi.org/10.1016/j.mtcomm.2021.103059
https://doi.org/10.1016/j.mtcomm.2021.103059
Autor:
Maryam Mohammadi, Jamal Davoodi
Publikováno v:
Molecular Simulation. 44:1304-1311
Metal oxides, as one of the most promising flame retardant additives, improve the fire retardant and the thermal stability properties of polymers. In the present study, molecular dynamics (MD) simulations based on the united atom model were applied t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78f9af9761fb3fbf35bcf6944b540c1a
https://doi.org/10.1080/08927022.2018.1498975
https://doi.org/10.1080/08927022.2018.1498975
Publikováno v:
Chemical Physics. 500:7-14
Connexin hemichannels mediate cytoplasm and extracellular milieu communication by exchanging a variety of cytoplasmic molecules and ions. These hemichannels can be regulated by external stimuli such as mechanical stress, applied voltage, pH and tempe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7619470d829f12ff5f726c624d20a16d
https://doi.org/10.1016/j.chemphys.2017.11.002
https://doi.org/10.1016/j.chemphys.2017.11.002