Zobrazeno 1 - 10
of 39
pro vyhledávání: '"F. Tchoffo"'
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
Density functional theory (DFT) calculations were performed on a fluorouracil derivative at the B3LYP/6−31+G(d) level. Furthermore, the ONIOM method was performed to investigate the possibility of its confinement inside capped nanotubes. The result
Externí odkaz:
https://doaj.org/article/63983633870c4a3ea32ca890d929396a
Publikováno v:
Journal of King Saud University: Science, Vol 27, Iss 4, Pp 349-355 (2015)
The optical and electrical properties of the molecules pyrimethamine and sulfadoxine in gas phase and in different mediums (water and ethanol) were calculated using density-functional theory at the B3LYP level and the Restricted Hartree–Fock (RHF)
Externí odkaz:
https://doaj.org/article/a5a5feb977014507b6793a325523611b
Publikováno v:
International Journal of Photoenergy, Vol 2016 (2016)
This paper reports numerical investigation, using SCAPS-1D program, of the influence of Cu2ZnSnS4 (the so-called CZTS) material features such as thickness, holes, and defects densities on the performances of ZnO:Al/i-ZnO/CdS/CZTS/Mo solar cells struc
Externí odkaz:
https://doaj.org/article/8d3e0b3b069a4f77af302fa4d74f0f2a
Publikováno v:
Chinese Journal of Physics. 58:253-262
Density functional theory calculations were carried out to study nanomaterials obtained by the functionalization of biguanide derivatives (metformin, buformin) at the tube end cap of modified carboxylated carbon nanotubes. Reaction and solvation ener
Publikováno v:
Journal of Taibah University for Science. 10(3):430-436
In this paper, we present global minimum energy for iron clusters, ranging from sizes N = 2 to 100 atoms, described by the phenomenological Gupta potential. Our optimized structures and symmetry groups are in agreement with previous ones obtained usi
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
Density functional theory (DFT) calculations were performed on a fluorouracil derivative at the B3LYP/6−31+G(d) level. Furthermore, the ONIOM method was performed to investigate the possibility of its confinement inside capped nanotubes. The result
Autor:
F. Tchoffo Talom, S. Turpault
Publikováno v:
2017 International Conference on Electromagnetics in Advanced Applications (ICEAA).
The interesting capabilities demonstrated by Additive manufacturing allow industrial companies to envision their use in their products and not only for mock up. For that, it is important to evaluate the performances obtained on RF microwave pieces ma
Publikováno v:
Chemical Physics Letters. 731:136602
Novel nanostructures were modeled by the binding of uracil derivatives to functionalized carbon nanotubes. The physico-chemical, electronic and nonlinear properties were calculated by density functional theory. The results show that the modeled nanos
Publikováno v:
International Journal of Photoenergy, Vol 2016 (2016)
This paper reports numerical investigation, using SCAPS-1D program, of the influence of Cu2ZnSnS4(the so-called CZTS) material features such as thickness, holes, and defects densities on the performances of ZnO:Al/i-ZnO/CdS/CZTS/Mo solar cells struct
Publikováno v:
2013 19th IEEE Pulsed Power Conference (PPC).
THALES Communications & Security have developed, under CEA contract, a new concept of compact antenna able to radiate very high pulsed power levels in C-band and X-band. These antennas could be powered by relativistic sources such as magnetrons or Ba