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Full-Text Articles in Engineering
Nanoparticle Plasmonics: Going Practical With Transition Metal Nitrides, U. Guler, V. M. Shalaev, A. Boltasseva
Nanoparticle Plasmonics: Going Practical With Transition Metal Nitrides, U. Guler, V. M. Shalaev, A. Boltasseva
U. Guler
Promising designs and experimental realizations of devices with unusual properties in the field of plasmonics have attracted a great deal of attention over the past few decades. However, the high expectations for realized technology products have not been met so far. The main complication is the absence of robust, high performance, low cost plasmonic materials that can be easily integrated into already established technologies such as microelectronics. This review provides a brief discussion on alternative plasmonic materials for localized surface plasmon applications and focuses on transition metal nitrides, in particular, titanium nitride, which has recently been shown to be a …
Too Enthusiastic To Care For Safety: Present Status And Recent Developments Of Nanosafety In Asean Countries
Faculty of Engineering University of Malaya
Nanotechnology has the prospect to vibrate the imagination of human being and has the ability to be used in almost every sector of human need. With its limitless potentials, there are many environmental, health and safety related concerns due to extremely ambivalent effects of nanoparticles. Studies revealed that nanoparticles can enter the human body through the lungs, intestinal tract, and skin. Therefore, the researchers and workers who handle nanoparticles and nanomaterials can theoretically and primarily be affected, whereas on the consumers this will have secondary effects. This paper aims at sharing and evaluating the investment scenario, present status and recent …
A Dft Study On An Alkali Atom Doped Decahedral Silver Nanocluster For Potential Application In Opto-Electronics And Catalysis
Faculty of Engineering University of Malaya
A systematic study of the structural, electronic and optical properties of the decahedral bimetallic Ag12X cluster is presented in the framework of density functional theory (DFT), where one atom of an alkali metal (X = Li, Na, K, Rb, Cs, Fr) is added, replacing a Ag atom in the decahedral Ag-13 cluster in core (c-doped), vertex (v-doped) and surface (s-doped) positions. Geometrical optimization of the clusters indicated that Li and Na doped clusters exhibited the highest stability. The binding energy (BE), vertical ionization potential (VIP), vertical electron affinity (VEA) and HOMO-LUMO gaps were calculated to compare the electronic stability and …