Network


Latest external collaboration on country level. Dive into details by clicking on the dots.

Hotspot


Dive into the research topics where Kaniki Tumba is active.

Publication


Featured researches published by Kaniki Tumba.


Journal of Thermal Analysis and Calorimetry | 2013

A group contribution method for estimation of glass-transition temperature of 1,3-dialkylimidazolium ionic liquids

Farhad Gharagheizi; Mohammad Hossein Keshavarz; Poorandokht Ilani-Kashkouli; Nasrin Farahani; Kaniki Tumba

Glass-transition temperature (Tg) of ionic liquids (ILs) plays a key role in assessment of their potential for electrolyte application purposes. In this communication, a new group contribution model is presented for the prediction of the Tg of 1,3-dialkylimidazolium, a class of ILs, which has great potentialities to serve as electrolyte. To develop this model, the contribution of ILs’ anions and cations is separately considered. This simple model shows a low average relative deviation of 1.94xa0% for a data set including 109 experimental glass-transition temperature.


Petroleum Science and Technology | 2018

Can 2-methyl-2-butene and isoprene form clathrate hydrates?

Kaniki Tumba; Paramespri Naidoo; Amir H. Mohammadi; Deresh Ramjugernath

Abstract In order to establish whether 2-methyl-2-butene and isoprene can form hydrates, experimental hydrate dissociation data were measured for the following systems: methaneu2009+u2009water, 2-methyl-2-buteneu2009+u2009methaneu2009+u2009water and isopreneu2009+u2009methaneu2009+u2009water. An isochoric pressure search method was used to perform the measurements in the ranges of (274.6 to 288.3) K and (3.25 to 13.35) MPa. The reported results are discussed in terms of the ability of isoprene (2-methyl-1, 3-butadiene) and 2-methyl-2-butene to interfere with methane hydrate dissociation conditions. It is found that the two C5 hydrocarbons are likely not hydrate formers. However, a further confirmation via appropriate analytical tools is recommended.


Journal of Oleo Science | 2018

Optimisation of Croton gratissimus Oil Extraction by n-Hexane and Ethyl Acetate Using Response Surface Methodology

Phiwe Charles Jiyane; Kaniki Tumba; Paul Musonge

The extraction of oil from Croton gratissimus seeds was studied using the three-factor five-level full-factorial central composite rotatable design (CCRD) of the response surface methodology (RSM). The effect of the three factors selected, viz., extraction time, extraction temperature and solvent-to-feed ratio on the extraction oil yield was investigated when n-hexane and ethyl acetate were used as extraction solvents. The coefficients of determination (R2) of the models developed were 0.98 for n-hexane extraction and 0.97 for ethyl acetate extraction. These results demonstrated that the models developed adequately represented the processes they described. From the optimized model, maximum extraction yield obtained from n-hexane and ethyl acetate extraction were 23.88% and 23.25%, respectively. In both cases the extraction temperature and solvent-to-feed ratio were 35°C and 5 mL/g, respectively. In n-hexane extraction the maximum conditions were reached only after 6 min whereas in ethyl acetate extraction it took 20 min to get the maximum extraction oil yield. Oil extraction of Croton gratissimus seeds, in this work, favoured the use of n-hexane as an extraction solvent as it offered higher oil yields at low temperatures and reduced residence times.


Thermochimica Acta | 2012

Ionic liquids: Prediction of melting point by molecular-based model

Nasrin Farahani; Farhad Gharagheizi; Seyyed Alireza Mirkhani; Kaniki Tumba


Journal of Molecular Liquids | 2013

Prediction of surface tension of ionic liquids by molecular approach

Seyyed Alireza Mirkhani; Farhad Gharagheizi; Nasrin Farahani; Kaniki Tumba


Fluid Phase Equilibria | 2013

A simple correlation for prediction of heat capacities of ionic liquids

Nasrin Farahani; Farhad Gharagheizi; Seyyed Alireza Mirkhani; Kaniki Tumba


Journal of The Taiwan Institute of Chemical Engineers | 2013

A molecular-based model for prediction of liquid viscosity of pure organic compounds: A quantitative structure property relationship (QSPR) approach

Farhad Gharagheizi; Seyyed Alireza Mirkhani; Mohammad Hossein Keshavarz; Nasrin Farahani; Kaniki Tumba


Fluid Phase Equilibria | 2018

Measurements of activity coefficient at infinite dilution for organic solutes in tetramethylammonium chloride + ethylene glycol deep eutectic solvent using gas-liquid chromatography

Nkululeko Nkosi; Kaniki Tumba; Suresh Ramsuroop


Fluid Phase Equilibria | 2016

An enhanced group-interaction contribution method for the prediction of glass transition temperature of ionic liquids

Khadra Mokadem; Mourad Korichi; Kaniki Tumba


Fluid Phase Equilibria | 2018

Tetramethylammonium chloride + glycerol deep eutectic solvent as separation agent for organic liquid mixtures: Assessment from experimental limiting activity coefficients

Nkululeko Nkosi; Kaniki Tumba; Suresh Ramsuroop

Collaboration


Dive into the Kaniki Tumba's collaboration.

Top Co-Authors

Avatar

Farhad Gharagheizi

University of KwaZulu-Natal

View shared research outputs
Top Co-Authors

Avatar

Nkululeko Nkosi

Mangosuthu University of Technology

View shared research outputs
Top Co-Authors

Avatar

Suresh Ramsuroop

Durban University of Technology

View shared research outputs
Top Co-Authors

Avatar

Amir H. Mohammadi

University of KwaZulu-Natal

View shared research outputs
Top Co-Authors

Avatar
Top Co-Authors

Avatar

Paramespri Naidoo

University of KwaZulu-Natal

View shared research outputs
Top Co-Authors

Avatar

Paul Musonge

Durban University of Technology

View shared research outputs
Top Co-Authors

Avatar

Phiwe Charles Jiyane

Mangosuthu University of Technology

View shared research outputs
Top Co-Authors

Avatar
Researchain Logo
Decentralizing Knowledge