Ishaq Lugoloobi

ORCID: 0000-0003-1640-6219
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Research Areas
  • Perovskite Materials and Applications
  • Advanced Sensor and Energy Harvesting Materials
  • Electrospun Nanofibers in Biomedical Applications
  • Conducting polymers and applications
  • Solid-state spectroscopy and crystallography
  • Advanced Cellulose Research Studies
  • Surface Modification and Superhydrophobicity
  • Dyeing and Modifying Textile Fibers
  • Aerogels and thermal insulation
  • Textile materials and evaluations
  • Research in Cotton Cultivation
  • Thermal Expansion and Ionic Conductivity
  • Dielectric materials and actuators
  • Heme Oxygenase-1 and Carbon Monoxide
  • Surgical Sutures and Adhesives
  • Medicinal Plant Research
  • biodegradable polymer synthesis and properties
  • Wound Healing and Treatments
  • Graphene research and applications
  • Organic and Molecular Conductors Research
  • Polymer Nanocomposites and Properties
  • Lignin and Wood Chemistry
  • Antimicrobial agents and applications
  • Silk-based biomaterials and applications
  • Sulfur Compounds in Biology

University of Science and Technology of China
2022-2023

Donghua University
2020-2022

Dalian University
2022

Dalian University of Technology
2022

Shenzhen Polytechnic
2022

This theoretical study looks into the mechanical and thermal behaviour of CH3NH3SnIxBr3-x:PCBM. Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) Packmol software Molecular Dynamic Methods are applied for simulation computation. The stress–strain profile, Young's modulus, density lattice studied by inserting a load in different directions. Poisson's ratio PCBM doped CH3NH3SnIxBr3-x was calculated via coding software. In detail, certain clamped onto CH3NH3SnIxBr3-x: lattice....

10.1080/00268976.2021.2013555 article EN Molecular Physics 2021-12-10

Planar perovskite solar cell (PSC) measuring 900 nm total thickness is designed and simulated using Silvaco SCAPS. (Atlas 5.16.3.R) photovoltaic simulating system enables the formation of stacking model estimation physical properties various functional materials, whereas SCAPS (version. 3.3.07) patterns metrics including fill factor (FF), power conversion efficiency (PCE), open-circuit voltage (Voc), short-circuit current density (Jsc), maximum (Vm), (Im), absorption reflection coefficients,...

10.1117/1.jpe.12.015503 article EN Journal of Photonics for Energy 2022-03-01

Organic–inorganic perovskites provide a favourable material system for photon and force-driven electronic systems. Lead-free methylammonium perovskite has the advantage, being an eco-friendly simple that can be used directly in smart wearable textile However, its usage wearables risks it worn off collapsing short time. This research assessed resistance of lead-free (CH3NH3SnI3) to mechanical impacts by employing Large-scale Atomic/Molecular Massively Parallel Simulator molecular dynamics...

10.1080/00268976.2022.2150704 article EN Molecular Physics 2022-11-26

Given their relevance in various physiological and pathophysiological mechanisms, gaseous signaling molecules (GSMs), such as nitric oxide (NO), carbon monoxide (CO), hydrogen sulfide (H2S), are promising therapeutics for derailing diseases at precisely controlled concentrations. However, the delivery release of GSMs have been challenged by heterogeneity biological systems. Carefully constructed hybrid materials exhibited enhanced functional ability owing to adjusted individual...

10.1016/j.giant.2023.100153 article EN cc-by-nc-nd Giant 2023-04-08

Silica aerogels were made from tetraethylorthosilicate by the sol-gel method and coated on 3D weft-knitted spacer fabrics (WKSFs) to compare interaction of silica aerogel coating with five various concentrations. SEM, FTIR-ATR, surface roughness, energy, BET analysis used observe characterize morphology, molecular interaction, changes, tension, specific area fabric samples or sorbents. Consequently, this study investigated wettability, oil absorption capacity, retention reusability untreated...

10.1177/15280837221118063 article EN cc-by-nc Journal of Industrial Textiles 2022-06-01

AbstractThe mechanical qualities of single – and multi-layer CH3NH3XI3 (X = Pb, Sn, Mn) perovskite structures have been computed using the LAMMPS programme via molecular dynamics' method. The analysis code is keystone for computing characteristics in simulations. stress–strain curves simulated atomic are offered tests X Y directions. were significantly by employing loading technique deform command during computational tests. Mechanical data was retrieved inducing deformation structures. (SL)...

10.1080/00268976.2023.2200497 article EN Molecular Physics 2023-03-19

Abstract Lightweight polymer‐based conductive nanocomposites are attractive future electronic materials. However, the agglomeration of carbon nanotubes (CNTs) in polymers is still a serious concern. Herein, CNTs were homogeneously dispersed acrylonitrile–butadiene–styrene (ABS) matrix with aid regenerated cellulose (RC), via an easy and cost‐effective Pickering emulsion approach to form nanocomposites. The prepared investigated for their morphological, thermal, electrical, mechanical,...

10.1002/app.51964 article EN Journal of Applied Polymer Science 2021-11-27

The main objective of this study was to define the influence silica aerogels (SAs) through sol-gel method and oil properties on 3 D weft-knitted spacer fabric sorbents for wicking, spreading, swelling, interception (used as an interceptor barrier vegetable engine in static dynamic water tests). SEM, FTIR-ATR, XRD, BET tests were studied explain impact SAs. spreading rate exposed that higher pore diameter, specific surface area, roughness, add-on %, contact angle, lower energy exhibited...

10.1080/00405000.2022.2110027 article EN Journal of the Textile Institute 2022-08-08

Computational analysis via the Molecular Dynamics (MD) approach has been used to investigate atomic interactions between Herpesvirus 1 (2GV9) and Alzheimer's protein (1OWT). The results of MD simulation on dynamic behavior this colony have ascertained with calculation numerous physical parameters such as total energy, center mass (COM) distance volume structures. Manipulation these enabled interaction. calculated COM distances varied from 7.94 Å 3.72 after 1ns which confirmed traction 2GV9...

10.25303/1803rjbt01008 article EN Research Journal of Biotechnology 2023-02-15
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