Stability and electronic properties of defective single walled carbon nanotubes (CNTs) AIP Conference Proceedings 1801, 020004 (2017) Abstract. Carbon dots, which are unique and applicable materials, have been produced using many techniques. In this work, we have fabricated carbon dots made of coconut fiber using laser ablation technique. The purpose of this work is to evaluate two ablation parameters, which are ablation wavelength and ablation time. We used pulsed laser from Nd:YAG laser with emit wavelength at 355 nm, 532 nm and 1064 nm. We varied ablation time one hour and two hours. Photoluminescence and time-resolved photoluminescence setup were used to study the optical properties of fabricated carbon dots. In general, fabricated carbon dots emit bluish green color emission upon excitation by blue laser. We found that carbon dots fabricated using 1064 nm laser produced the highest carbon dots emission among other samples. The peak wavelength of carbon dots emission is between 495 nm until 505 nm, which gives bluish green color emission. Two hours fabricated carbon dots gave four times higher emission than one hour fabricated carbon dot. More emission intensity of carbon dots means more carbon dots nanoparticles were fabricated during laser ablation process. In addition, we also measured electron dynamics of carbon dots using time-resolved photoluminescence. We found that sample with higher emission has longer electron decay time. Our finding gives optimum condition of carbon dots fabrication from coconut fiber using laser ablation technique. Moreover, fabricated carbon dots are non-toxic nanoparticles that can be applied for health, bio-tagging and medical applications.
We report photoluminescence study of Colloidal Graphene Quantum Dots (GQDs) that synthesized from ablation of rGO solution. The rGO solution was ablated using 800 nm Ti-Sapphire femtosecond laser by varying the synthesize parameters such as laser power and ablation time. We observed that changing laser power 1 Watt to become 1.7 Watt and time ablation 20 minutes to become 60 minuteswill alterate the Photoluminescence (PL) curve peak of GQDs. In case of ablation power variation, PL data shows that the PL curve peak excited by 280 nm laser changed from 369.09 nm to 371.02 nm, and when it excited by 290 nm the PL curve peak slightly changed from 388.17 nm to 393.8 nm. The alteration of Photoluminescence peak is also observed in the variation of time ablation experiment, The PL curve peaks from GQDs time ablation variation samples excited by 280 nm were slightly changed from 376.81 nm to 373.59 nm, and when it excited by 290 nm laser, the PL curve peak is 391.55 nm then changed to 392.11. The change of PL peak on laser power or time ablation variation shows that both parameters will alter either the size, shape, or the edge-type of GQDs.
We report the estimation of muon sites inside Mn3Sn using density functional theory based on the full-potential linearized augmented plane wave (FLAPW) calculation. Our calculation shows that the Perdew–Burke–Ernzerhof (PBE) Generalized-Gradient Approximation (GGA) functional is closer to the experimental structure compared to the von Barth-Hedin Local Density Approximation (LDA)-optimized geometry. The PBE GGA is therefore subsequently used in FLAPW post-calculation for the electrostatic potential calculation to find the local minima position as a guiding strategy for estimating the muon site. Our result reveals at least two muon sites of which one is placed at the center between two Mn-Sn triangular layers (A site) and the other at the trigonal prismatic site of Sn atom (B site). The total energy of Mn3Sn system in the presence of muon at A site or B site are compared and we find that A site is a more favorable site for muon to stop.
Muon stopping sites in Lithium Fluoride have been determined based on the minimum electrostatic potential calculation using density functional theory implemented in the full-potential linearized augmented planewave method. The isosurface of the electrostatic potential obtained in our calculation is similar to the calculation obtained by using pseudopotential-based plane wave (PPPW) method reported by Bernadini et al. [Physical Review B, 87 (2013) 115148]. This yields to the two possible muon sites inside the cage structure of Li-F forming tetrahedral coordination. One of the muon sites is located at the center of the tetrahedral while the other is at the equivalent site of the tetrahedral. In spite of the similar isosurface results, our global minimum is found at the center of the tetrahedral in contrast to the previous result obtained at the tetrahedral sites. The strategy to determine the muon possible sites based on the minimum of the total energy of the system will also be considered including the muon sites position between the two fluorine ions (F-).
Spinel material Cobalt Chromite (CoCr2O4) is a ferrimagnetic material with TC of about 93 K. This compound has attracted much attention due to the presence of electrical polarization which related to spiral magnetic transition at TS = 26 K. [Physical Review B, 70, 214434, 2004]. This spiral magnetic transition phenomena could be explored by experiment using Muon Spin Rotation, Relaxation, and Resonance (liSR) . Positive muon in liSR plays a role as a local magnetic probethus, we need to determine the muon stopping site information. In this study, we investigate the muon stopping site of CoCr2O4 with ferrimagnetic ground state using spin polarized Density Functional Theory implemented in Full-potential Linearized Augmented Plane Wave (FLAPW) method. The exchange-correlation effect was considered in the scheme of GGA+Ueff approximation. Based on the minimum energy of electrostatic potential, we obtain the muon stopping site around the three Oxygen ions in the tetrahedral site of Cobalt.
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