Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Kimal Chandula Wasalathilake"'
Autor:
Zongping Shao, Moses O. Tadé, Chencheng Cao, Hesamoddin Rabiee, Rajib Rahman, Yijun Zhong, Roknuzzaman, Xiaomin Xu, Kimal Chandula Wasalathilake
Publikováno v:
Journal of Materials Chemistry A. 10:2519-2527
Solid-state batteries (SSBs) have attracted considerable attention due to the high intrinsic stability and theoretical energy density. As the core part, garnet electrolyte has been extensively investigated due to high lithium-ion conductivity, wide e
Autor:
Sashini N.S. Hapuarachchi, Esa Jaatinen, Cheng Yan, Jawahar Nerkar, Kimal Chandula Wasalathilake, Anthony P. O'Mullane
Publikováno v:
ACS Sustainable Chemistry & Engineering. 8:9857-9865
Binders have an important function in the performance of Li-ion batteries even though they are only used in small quantities. In addition to poor adhesion properties, the traditional polyvinylidene difluoride binder raises many environmental and heal
Autor:
Dmitri Golberg, Anthony P. O'Mullane, Sashini N.S. Hapuarachchi, Junchao Zheng, Hao Chen, Kimal Chandula Wasalathilake, Liu Yang, Jawahar Nerkar, Cheng Yan, Shanqing Zhang, Dumindu Thanaweera Achchige
Publikováno v:
ACS Applied Energy Materials. 3:5147-5152
Silicon (Si) anodes suffer from severe structural instability caused by volume expansion during lithium insertion and extraction. The extensive stress generated causes delamination at the anode/current collector interface and early capacity decay. We
Publikováno v:
Journal of Energy Chemistry. 42:91-107
Sodium-ion batteries (SIBs) have emerged as a promising alternative to Lithium-ion batteries (LIBs) for energy storage applications, due to abundant sodium resources, low cost, and similar electrochemical performance. However, the large radius of Na+
Autor:
Sashini N.S. Hapuarachchi, Jawahar Nerkar, Cheng Yan, Shanqing Zhang, Joseph F. S. Fernando, Kimal Chandula Wasalathilake, Hao Chen, Dmitri Golberg, Yinbo Zhao
Publikováno v:
ACS Applied Energy Materials. 3:521-531
In spite of the fact that there are plenty of recent studies on Si/graphene composite anodes, the influence of graphene on Li diffusion at the interface and lithiation associated mechanical behavior have not been well-understood. Furthermore, it is s
Autor:
Hansinee Sitinamaluwa, Henan Li, Kimal Chandula Wasalathilake, Cheng Yan, Shanqing Zhang, Tuquabo Tesfamichael, Annalena Wolff
Publikováno v:
Nano Materials Science, Vol 1, Iss 1, Pp 70-76 (2019)
Silicon is a promising anode material for rechargeable Li-ion battery (LIB) due to its high energy density and relatively low operating voltage. However, silicon based electrodes suffer from rapid capacity degradation during electrochemical cycling.
Publikováno v:
Carbon. 140:276-285
Heteroatom doped-graphene is a potential candidate as an anode material in sodium-ion batteries (SIBs). However, one of the major issues holding back its development is that a complete understanding of the doping effects accounting for the Na-ion sto
Publikováno v:
Graphene-based 3D Macrostructures for Clean Energy and Environmental Applications ISBN: 9781839160011
Three-dimensional (3D) graphene-based macrostructures (GBMs) have shown great potential in a wide range of clean energy-related technologies (including batteries, supercapacitors, fuel cells, solar cells, etc.) and environmental remediation applicati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c22750d2d27b2d727a6a9b15eafafc2a
https://doi.org/10.1039/9781839162480-00041
https://doi.org/10.1039/9781839162480-00041
Publikováno v:
Carbon. 137:282-290
Graphene hydrogel (GH) has attracted increasing attention in energy storage and conversion, pollutant adsorption, catalysis, sensors and tissue engineering applications. However, a good understanding of the structure-property relationship is essentia
Autor:
Cheng Yan, Tuquabo Tesfamichael, Hongxia Wang, Kostya Ostrikov, Roknuzzaman, Kimal Chandula Wasalathilake
Publikováno v:
Organic Electronics. 59:99-106
Semiconducting lead (Pb) free organic-inorganic hybrid perovskites have become more attractive for possible applications in solar cells and other optoelectronic devices. In this study, a first-principles density functional theory (DFT) calculations h