Publications by authors named "A A Ukpong"

Protein compartmentalization in the frame of a liquid-liquid phase separation is a key mechanism to optimize spatiotemporal control of biological systems. Such a compartmentalization process reduces the intrinsic noise in protein concentration due to stochasticity in gene expression. Employing Flory-Huggins solution theory, Avramov/Casalini's model, and the Grüneisen parameter, we unprecedentedly propose a cellular Griffiths-like phase (CGLP), which can impact its functionality and self-organization.

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This work employed the Admixture of oil from winter squash seed oil and duck waste fat for the synthesis of biodiesel using a derived heterogeneous catalyst from burnt kernel empty bunch (BAKEB). The admixture oil was obtained using the gravity ratio method and the properties of the oils were determined. The developed BAKEB was characterized using SEM, FTIR, XRF-FT, BET-adsorption, and qualitative analysis.

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This paper presents a computational study of the mechanistic models for the laydown of carbon species on nickel surface facets and the burn-off models for their gasification mechanism in methane steam reforming based on density functional theory. Insights into catalyst design strategies for achieving the simultaneous inhibition of the laydown of polymeric carbon and the promotion of its burn-off are obtained by investigating the influence of single atom dopants on nickel surfaces. The effects of single atom dopants on adsorption energies are determined at both low and high carbon coverages on nickel and used to introduce appropriate thermodynamic descriptors of the associated surface reactions.

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A new base catalyst was derived from submerged fermented pod husk (TCPH) in this work, the developed catalyst was tested for the production of fatty acid ethyl ester (FAEE) using the blends of beef tallow (BTO) - waste use oil (WUO) in the ratios of 10:90 (BTO) 20:80 (BTO) 30:70 (BTO)….., 90:10 (BTO) respectively.

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Perpendicular magnetic tunnel junctions provide a technologically important design platform for studying metal-insulator-metal heterostructure materials. Accurate characterization of the sensitivity of their electronic structure to proximity coupling effects based on first-principles calculations is key in the fundamental understanding of their emergent collective properties at macroscopic scales. Here, we use an effective field theory that combines ab initio calculations of the electronic structure within density functional theory with the plane waves calculation of the spin polarised conductance to gain insights into the proximity effect induced magnetoelectric couplings that arise in the transport of spin angular momentum when a monolayer tunnel barrier material is integrated into the magnetic tunnel junction.

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