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FIRST PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS OF BaF2 AND GENERATION OF PARAMETRIZED POTENTIAL FOR MOLECULAR DYNAMICS STUDY OF THE SUPERIONIC PROPERTIES OF c-BaF2
(2016-05-19)
The electronic structure and defects of barium fluoride, BaF2, have been studied using the denstiy functional theory, DFT and density functional perturbation theory, DFPT. Lattice parameter of 6.10 Å was calculated comparable ...
FABRICATION AND CALIBRATION OF LOW COST CAPACITIVE SOIL
(2016-05-19)
ABSTRACT
Soil humidity is critical in crop production and its control is essential to water conservation. The knowledge of soil humidity to majority of farmers in Kenya is based on effects of weather on crops and soil ...
A DENSITY FUNCTIONAL THEORY STUDY OF COPPER OXIDES NANOWIRES AND CLUSTERS ON ANATASE TiO2 (101) SURFACE FOR PHOTOCATALYTIC WATER SPLITTING
(2018)
Copper oxides deposited at titania surfaces have a beneficial effect on the photocatalytic
activity of TiO2, particularly water splitting. However, the role of copper oxides and mechanisms of enhancement remains to be ...
SYNTHESIS, GROWTH AND PHYSICO-CHEMICAL PROPERTIES OF TITANIUM DIOXIDE NANOTUBES FOR PHOTOCATALYTIC WATER PURIFICATION
(2018)
Titanium dioxide (TiO2) photocatalysis is a promising method for decomposition of
organic contaminants in water and belong to new a class of water purification
methods called advanced oxidation processes (AOPs). AOPs ...
Modified Phenomenological Formula for the Ground State Energy of Light Nuclei
(World Scientific News, 2019)
A modified phenomenological formula for the ground state binding energy in the region of light nuclei is proposed. Since binding energy is proportional to the volume of a nuclide, the new formula contains a volume term ...
20 G bps Pulse Amplitude Modulation (PAM) Format for Capacity Upgrade in Optical Communications
(American Journal of Optics and Photonics., 2019)
In the fast growing society, communication is broadening so rapidly such that internet users need to access information rapidly and amount of data flowing through internet is very huge. Various ...
Correlation between Nucleon-Nucleon Interaction, Pairing Energy Gap and Phase Shift for Identical Nucleons in Nuclear Systems
(Journal of High Energy Physics, Gravitation and Cosmology, 2019)
Assuming some known nucleon-nucleon interactions, and using the relations between phase shift δ and nucleon-nucleon interaction potential()Vr; the relation between nucleon-nucleon interaction and scattering length ...
Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study
(Elsevier, 2019)
Niobium carbides and nitrides have been proposed as potential candidates for hardness and related applications,
however, comprehensive studies are still needed for better understanding that may pave way for their ...
Ab-initio Simulations ofCopper Oxide Nanowires and Clusters on TiO2(101)Anatase Surface
(Journal of Physical Chemistry, 2017)
Copper oxides deposited at titania surfaces have a beneficial effect on the photocatalytic activity of TiO2, but their role is not fully understood. In this work, possible nanostructures of copper oxide on TiO2 (101) have ...
Correlation between Nucleon-Nucleon Interaction, Pairing Energy Gap and Phase Shift for Identical Nucleons in Nuclear Systems
(Journal of High Energy Physics, Gravitation and Cosmology, 2019)
Assuming some known nucleon-nucleon interactions, and using the relations between phase shift δ and nucleon-nucleon interaction potential()Vr; the relation between nucleon-nucleon interaction and scattering length ...