Zobrazeno 1 - 10
of 504
pro vyhledávání: '"Mortazavi B"'
Research progress on single-layer group III monochalcogenides have been increasing rapidly owing to their interesting physics. Herein, we predict the dynamically stable single-layer forms of XBi (X=Ge, Si, or Sn) by using density functional theory ca
Externí odkaz:
http://arxiv.org/abs/2009.12561
Publikováno v:
In Estuarine, Coastal and Shelf Science 30 September 2023 291
Enhancement in hydrogen storage capacities of light metal functionalized Boron Graphdiyne nanosheets
Publikováno v:
Carbon 2019
The recent experimental synthesis of the two-dimensional (2D)boron-graphdiyne (BGDY) nanosheet has motivated us to investigate its structural, electronic,and energy storage properties. BGDY is a particularly attractive candidate for this purpose due
Externí odkaz:
http://arxiv.org/abs/1903.10448
Publikováno v:
Journal of Materials Chemistry C, 2019
Graphdiyne and graphyne are carbon-based two-dimensional (2D) porous atomic lattices, with outstanding physics and excellent application prospects for advanced technologies, like nanoelectronics and energy storage systems. During the last year, B- an
Externí odkaz:
http://arxiv.org/abs/1902.02211
Publikováno v:
In Materials Today Nano March 2023 21
Autor:
Vargas, J. E. Barrios, Mortazavi, B., Cummings, A. W., Martinez-Gordillo, R., Pruneda, M., Colombo, L., Rabczuk, T., Roche, S.
We present a theoretical study of electronic and thermal transport in polycrystalline heterostructures combining graphene (G) and hexagonal boron nitride (hBN) grains of varying size and distribution. By increasing the hBN grain density from a few pe
Externí odkaz:
http://arxiv.org/abs/1804.09272
Autor:
Sledzinska, M., Quey, R., Mortazavi, B., Graczykowski, B., Placidi, M., Reig, D. Saleta, Navarro-Urrios, D., Alzina, F., Colombo, L., Roche, S., Torres, C. M. Sotomayor
We report a record low thermal conductivity in polycrystalline MoS2 obtained by varying grain sizes and orientations in ultrathin films. By optimizing the sulphurisation parameters of nanometre-thick Mo layer, we could grow MoS2 films with tuneable m
Externí odkaz:
http://arxiv.org/abs/1706.06484
Autor:
Mortazavi, B, Rabczuk, T
Publikováno v:
Carbon 2015, 85, 1-7
We developed a combined atomistic-continuum hierarchical multiscale approach to explore the effective thermal conductivity of graphene laminates. To this aim, we first performed molecular dynamics simulations in order to study the heat conduction at
Externí odkaz:
http://arxiv.org/abs/1703.06791
Publikováno v:
Carbon 2016, 103, 318-326
All-carbon heterostructures have been produced recently via focused ion beam patterning of single layer graphene. Amorphized graphene is similar to a graphene sheet in which some hexagons are replaced by a combination of pentagonal, heptagonal and oc
Externí odkaz:
http://arxiv.org/abs/1703.06790
Publikováno v:
Computational Materials Science 2015, 99, 285-289
Graphitic carbon nitride nanosheets are among 2D attractive materials due to presenting unusual physicochemical properties.Nevertheless, no adequate information exists about their mechanical and thermal properties. Therefore, we used classical molecu
Externí odkaz:
http://arxiv.org/abs/1703.06792