Research Publications Authored by SLIIT Staff

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This collection includes all SLIIT staff publications presented at external conferences and published in external journals. The materials are organized by faculty to facilitate easy retrieval.

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Now showing 1 - 6 of 6
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    PublicationOpen Access
    Influence of ageing of graphene oxide on the properties and morphology of cement mortar
    (Nature Research, 2025-12-02) Suganthiny,G; Thambiliyagodage, C; Perera, S. V. T. J; Rajapakse, R. K. N. D
    Past studies show that Graphene Oxide (GO) enhances the structural properties of cement composites. However, GO reduces its chemical characteristics with ageing. This study determines the effects of the age of commercial and laboratory-produced GO on cementitious composites. The study considered GO of up to 35 weeks of age, and specimens were chemically characterised using various techniques. The ageing effects were evaluated using consistency, initial setting time, compressive strength, splitting tensile strength, and water absorption. The composite’s thermal resistance was also tested. GO was found to have a shelf life of 13 weeks from production to achieve favourable results. The morphology of the cement mortar was studied to determine the reason for the change in performance with GO age. This study confirms that the carbon-to-oxygen ratio (C/O) and the disorder of graphene oxide sheets (ID/IG ratio), along with the number of GO layers, govern the performance of GO-incorporated cement composites. Both ratios increase with GO age. Aged GOs in mortar increased the mean pore radius and reduced the surface area. Mortar samples with aged GOs have ettringite peaks, while early-age GO-containing samples lack ettringite peaks. Despite reduced mechanical performance with age, all mortar samples remained thermally stable at higher temperatures.
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    Influence of hydrogen functionalization on the fracture strength of graphene and the interfacial properties of graphene–polymer nanocomposite
    (Pergamon, 2015-11-01) Dewapriya, M. A. N; Rajapakse, R. K. N. D; Nigam, N
    Using molecular dynamics and classical continuum concepts, we investigated the effects of hydrogen functionalization on the fracture strength of graphene and also on the interfacial properties of graphene–polymer nanocomposite. Moreover, we developed an atomistic model to assess the temperature and strain rate dependent fracture strength of functionalized graphene along various chiral directions. Results indicate that hydrogen functionalization at elevated temperatures highly degrade the fracture strength of graphene. The functionalization also deteriorates the interfacial strength of graphene–polymer nanocomposite. Near-crack-tip stress distribution depicted by continuum mechanics can be successfully used to investigate the impact of hydrogen passivation of dangling carbon bonds on the strength of graphene. We further derived a continuum-based model to characterize the non-bonded interaction of graphene–polymer nanocomposite. These results indicate that classical continuum concepts are accurate even at a scale of several nanometers. Our work provides a remarkable insight into the fracture strength of graphene and graphene–polymer nanocomposites, which are critical in designing experimental and instrumental applications.
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    The Influence of IT Management Sophistication and IT Support on IT Success in Small and Medium-Sized Enterprises
    (Taylor & Francis Group, 2013) Cragg, P; Mills, A. A; Suraweera, T
    This study examined three factors that influence information technology (IT) success in small and medium-sized enterprises (SMEs): internal IT support, external IT support, and IT management. Using survey data gathered from 289 small and medium-sized Chartered Accounting firms in New Zealand, the results suggest that IT management in SMEs is best understood as a multidimensional concept consisting of practices related to: IT planning, IT organizing, IT controlling, and IT leading. This view clarifies and improves our understanding of the nature and character of IT management in SMEs. The results show that some SMEs are significantly more sophisticated than others in terms of their IT management practices. Both IT planning and IT leading were found to influence IT success.
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    Simulation of the Influence of environmental factors related to Greenhouses using Augmented Reality
    (IEEE, 2019-12-05) Shaleendra, T; Wishvamali, B. T; Gunarathne, N; Hareendran, S; Abeygunawardhana, P. K. W
    With the vast growth of the population, increased production of agricultural products is necessary. Although the amount of land available for agriculture is limited, the demand for food products based on agriculture is expanding. The Organic food supply is scarce in the current food market; hence, their retail prices are higher than the other agricultural products which were produced with the use of pesticides. In this context, Greenhouse production is widely used all over the world with minimal pesticides and weedicides including Sri Lanka. Automated Greenhouses can be used to increase production with a minimum amount of human labor. With less use of human hours, it will produce more harvest than conventional Greenhouses which need constant human attention and care. The installation of automated Greenhouses is costly although their long-term benefits are higher than a conventional one. For this reason, introducing the concept to cultivators would be difficult, as they are reluctant to invest their money on unfamiliar technology. There is a hesitance to embrace technology since they don't have the first-hand experience in operating an automated Greenhouse. Therefore, in this paper, we present a simulated model of automated Greenhouse using Augmented reality, through which a client can visually experience the workings of IoT Greenhouse based on theoretical models beforehand to make an informed decision to invest in automated Greenhouses.
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    PublicationOpen Access
    Influence of topology in the evolution of coordination in complex networks under information diffusion constraints
    (Springer Berlin Heidelberg, 2014-01-07) Kasthurirathna, D; Piraveenan, M; Harré, M
    In this paper, we study the influence of the topological structure of social systems on the evolution of coordination in them. We simulate a coordination game (“Stag-hunt”) on four well-known classes of complex networks commonly used to model social systems, namely scale-free, small-world, random and hierarchical-modular, as well as on the well-mixed model. Our particular focus is on understanding the impact of information diffusion on coordination, and how this impact varies according to the topology of the social system. We demonstrate that while time-lags and noise in the information about relative payoffs affect the emergence of coordination in all social systems, some topologies are markedly more resilient than others to these effects. We also show that, while non-coordination may be a better strategy in a society where people do not have information about the payoffs of others, coordination will quickly emerge as the better strategy when people get this information about others, even with noise and time lags. Societies with the so-called small-world structure are most conducive to the emergence of coordination, despite limitations in information propagation, while societies with scale-free topologies are most sensitive to noise and time-lags in information diffusion. Surprisingly, in all topologies, it is not the highest connected people (hubs), but the slightly less connected people (provincial hubs) who first adopt coordination. Our findings confirm that the evolution of coordination in social systems depends heavily on the underlying social network structure.
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    Influence of temperature and free edges on the mechanical properties of graphene
    (IOP Publishing, 2013-08-12) Dewapriya, M. A. N; Phani, A Srikantha; Rajapakse, R. K. N. D
    A systematic molecular dynamics simulation study is performed to assess the effects of temperature and free edges on the ultimate tensile strength and Young's modulus of a single-layer graphene sheet. It is observed that graphene sheets at higher temperatures fail at lower strains, due to the high kinetic energy of atoms. A numerical model, based on kinetic analysis, is used to predict the ultimate strength of the graphene under various temperatures and strain rates. As the width of a graphene reduces, the excess edge energy associated with free edge atoms induces an initial strain on the relaxed configuration of the sheets. This initial strain has a greater influence on the Young's modulus of the zigzag sheet compared with that of the armchair sheets. The simulations reveal that the carbon–carbon bond length and amplitude of intrinsic ripples of the graphene increases with temperature. The initial out-of-plane displacement of carbon atoms is necessary to simulate the physical behaviour of a graphene when the Nosé–Hoover or Berendsen thermostat is used.