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Host-guest complex properties of calix[4]arene derivatives: a DFT study of adsorption and sensing of an anticancer drug, 5-fluorouracil
(Springer Wien, 2021)
In this study, it has been reported the host-guest complex properties of calix[4]arene compounds (the 3rd generation supramolecule) against the 5-fluorouracil (5-FU) anticancer drug by density functional theory calculations ...
A Density Functional Theory study of molecular hydrogen adsorption on Mg site in OFF type zeolite cluster
(Pergamon-Elsevier Science Ltd, 2020)
In this study, hydrogen molecule adsorption was investigated on additional framework of Mg atom in OFF type zeolite by way of DFT (Density Functional Theory). The adsorption enthalpy and adsorption energy, chemical potential, ...
THE USE OF PARAFFIN WAX IN A NEW SOLAR COOKER WITH INNER AND OUTER REFLECTORS
(Vinca Inst Nuclear Sci, 2015)
The potential use and effectiveness of paraffin wax in a new solar cooker was experimentally investigated during daylight and late evening hours. For these experiments, a cooker having an inner reflecting surface was ...
The thermal analysis of paraffin wax in a box-type solar cooker
(Amer Inst Physics, 2012)
In this study, the potential use and effectiveness of paraffin wax in solar cooker during the daylight and/or late evening hours is experimentally investigated. For these experiments, a box-type solar cooker was constructed ...
Methyl-mercaptane adsorption and sensing on Fe-/Co-graphene structures: A DFT study
(DergiPark, 2021)
In this research, the adsorption and detection abilities of Fe and Co doped graphene structures for methyl-mercaptan molecule were investigated by Density Functional Theory (DFT) method. B3LYP hybrid functional and ...
A Density Functional Theory study for adsorption and sensing of 5-Fluo-rouracil on Ni-doped boron nitride nanotube
(Elsevier, 2021)
In this research, the use of Ni-doped (8,0) boron nitride nanotube (Ni-BNNT) as both a sensor and an adsorbent for 5-Fluorouracil (5-FU) molecule was investigated by Density Functional Theory (DFT) method. The B3LYP method ...
Hydrogen adsorption on Ni doped carbon nanocone
(ELSEVIER SCIENCE SA, 2022)
Hydrogen adsorption was investigated on Ni doped carbon nanocone (Ni-CNC) 180 degrees C by Density Functional Theory (DFT). The WB97XD method was used with the 6-31G(d,p) and LanL2DZ basis sets. The electronegativity, HOMO ...