Displaying publications 1 - 20 of 296 in total

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  1. Agus Kartono, Mustafa Mamat
    Sains Malaysiana, 2013;42:333-340.
    Differential cross sections for excitation to the n=2 states of atomic helium by electrons were computed for incident energies in the range from 30 to 50 eV. The n=2 states excitation cross sections are calculated with the use of closecoupling expansion with a non-orthogonal Laguerre-L2 basis function. The present status of agreement between theory and experiment for excitation of the ground-state was quite satisfactory.
    Matched MeSH terms: Electrons
  2. Khan MZ, Ling YS, Yaqoob I, Kumar NN, Kuang LL, San WC
    ScientificWorldJournal, 2014;2014:240729.
    PMID: 25544952 DOI: 10.1155/2014/240729
    A low-energy plasma focus device was used as an electron beam source. A technique was developed to simultaneously measure the electron beam intensity and energy. The system was operated in Argon filling at an optimum pressure of 1.7 mbar. A Faraday cup was used together with an array of filtered PIN diodes. The beam-target X-rays were registered through X-ray spectrometry. Copper and lead line radiations were registered upon usage as targets. The maximum electron beam charge and density were estimated to be 0.31 μC and 13.5 × 10(16)/m(3), respectively. The average energy of the electron beam was 500 keV. The high flux of the electron beam can be potentially applicable in material sciences.
    Matched MeSH terms: Electrons*
  3. Neves RF, Jones DB, Lopes MC, Blanco F, García G, Ratnavelu K, et al.
    J Chem Phys, 2015 May 21;142(19):194305.
    PMID: 26001459 DOI: 10.1063/1.4921313
    We report on measurements of integral cross sections (ICSs) for electron impact excitation of a series of composite vibrational modes and electronic-states in phenol, where the energy range of those experiments was 15-250 eV. There are currently no other results against which we can directly compare those measured data. We also report results from our independent atom model with screened additivity rule correction computations, namely, for the inelastic ICS (all discrete electronic states and neutral dissociation) and the total ionisation ICS. In addition, for the relevant dipole-allowed excited electronic states, we also report f-scaled Born-level and energy-corrected and f-scaled Born-level (BEf-scaled) ICS. Where possible, our measured and calculated ICSs are compared against one another with the general level of accord between them being satisfactory to within the measurement uncertainties.
    Matched MeSH terms: Electrons*
  4. Hashim AM, Mustafa F, Rahman SF, Rahman AR
    Sensors (Basel), 2011;11(8):8127-42.
    PMID: 22164066 DOI: 10.3390/s110808127
    A Schottky diode has been designed and fabricated on an n-AlGaAs/GaAs high-electron-mobility-transistor (HEMT) structure. Current-voltage (I-V) measurements show good device rectification, with a Schottky barrier height of 0.4349 eV for Ni/Au metallization. The differences between the Schottky barrier height and the theoretical value (1.443 eV) are due to the fabrication process and smaller contact area. The RF signals up to 1 GHz are rectified well by the fabricated Schottky diode and a stable DC output voltage is obtained. The increment ratio of output voltage vs input power is 0.2 V/dBm for all tested frequencies, which is considered good enough for RF power detection. Power conversion efficiency up to 50% is obtained at frequency of 1 GHz and input power of 20 dBm with series connection between diode and load, which also shows the device's good potential as a rectenna device with further improvement. The fabricated n-AlGaAs/GaAs Schottky diode thus provides a conduit for breakthrough designs for RF power detectors, as well as ultra-low power on-chip rectenna device technology to be integrated in nanosystems.
    Matched MeSH terms: Electrons
  5. Rizwan K, Rasool N, Rehman R, Mahmood T, Ayub K, Rasheed T, et al.
    Chem Cent J, 2018 Jul 17;12(1):84.
    PMID: 30019193 DOI: 10.1186/s13065-018-0451-0
    A variety of imine derivatives have been synthesized via Suzuki cross coupling of N-(4-bromophenyl)-1-(3-bromothiophen-2-yl)methanimine with various arylboronic acids in moderate to good yields (58-72%). A wide range of electron donating and withdrawing functional groups were well tolerated in reaction conditions. To explore the structural properties, Density functional theory (DFT) investigations on all synthesized molecules (3a-3i) were performed. Conceptual DFT reactivity descriptors and molecular electrostatic potential analyses were performed by using B3LYP/6-31G(d,p) method to explore the reactivity and reacting sites of all derivatives (3a-3i).
    Matched MeSH terms: Electrons
  6. Chong EL, Ishak Ahmad, Ibrahim Abdullah, Dahlan Mohd
    Sains Malaysiana, 2011;40:1123-1127.
    Serbuk sekam padi (SP) merupakan serabut semula jadi yang boleh bertindak sebagai pengisi penguat dalam adunan getah asli termoplastik (TPNR) NR/HDPE selepas permukaan serbuk dimodifikasikan sewajarnya. Rawatan serbuk SP merangkumi pra-rawatan dengan 5% larutan natrium hidroksida (NaOH), rendaman dalam larutan getah asli cecair (LNR) dan dedahan SP tersalut LNR kepada sinaran electron (EB). Komposit TPNR/SP disediakan secara pengadunan leburan dalam pengadun dalaman pada keadaan yang telah ditentupastikan terlebih dahulu. Morfologi komposit yang dianalisis menggunakan mikroskop elektron imbasan (SEM), menunjukkan taburan zarah pengisi SP termodifikasi adalah homogen dan kewujudan interaksi matriks-zarah. Komposit terisi SP terubahsuai LNR-EB menunjukan perubahan sifat mekanik yang ketara. Nilai maksimum tegasan dan kekuatan impak adalah masing masing 6.7 MPa dan 13.2 kJ/cm2 pada dedahan 20 kGy dos EB, manakala modulus regangan adalah 79 MPa pada dos 30 kGy. Ini menunjukkan terdapat peningkatan interaksi berkesan antara-muka SP dan TPNR bagi SP terwat LNR pada dos 20-30kGy EB. Peningkatan dos EB pada SP tersalut LNR menyebabkan degradasi salutan NR dan meningkatakan interaksi antara zarah SP. Pengaglomerasian zarah SP akan berlaku dan menyebabkan serakan zarah dalam komposit menjadi tidak homogen.
    Matched MeSH terms: Electrons
  7. Robson RE, Brunger MJ, Buckman SJ, Garcia G, Petrović ZLj, White RD
    Sci Rep, 2015 Aug 06;5:12674.
    PMID: 26246002 DOI: 10.1038/srep12674
    The kinetic theory of non-relativistic positrons in an idealized positron emission tomography PET environment is developed by solving the Boltzmann equation, allowing for coherent and incoherent elastic, inelastic, ionizing and annihilating collisions through positronium formation. An analytic expression is obtained for the positronium formation rate, as a function of distance from a spherical source, in terms of the solutions of the general kinetic eigenvalue problem. Numerical estimates of the positron range - a fundamental limitation on the accuracy of PET, are given for positrons in a model of liquid water, a surrogate for human tissue. Comparisons are made with the 'gas-phase' assumption used in current models in which coherent scattering is suppressed. Our results show that this assumption leads to an error of the order of a factor of approximately 2, emphasizing the need to accurately account for the structure of the medium in PET simulations.
    Matched MeSH terms: Electrons*
  8. Costa F, Traoré-Dubuis A, Álvarez L, Lozano AI, Ren X, Dorn A, et al.
    Int J Mol Sci, 2020 Sep 22;21(18).
    PMID: 32971806 DOI: 10.3390/ijms21186947
    Electron scattering cross sections for pyridine in the energy range 0-100 eV, which we previously measured or calculated, have been critically compiled and complemented here with new measurements of electron energy loss spectra and double differential ionization cross sections. Experimental techniques employed in this study include a linear transmission apparatus and a reaction microscope system. To fulfill the transport model requirements, theoretical data have been recalculated within our independent atom model with screening corrected additivity rule and interference effects (IAM-SCAR) method for energies above 10 eV. In addition, results from the R-matrix and Schwinger multichannel with pseudopotential methods, for energies below 15 eV and 20 eV, respectively, are presented here. The reliability of this complete data set has been evaluated by comparing the simulated energy distribution of electrons transmitted through pyridine, with that observed in an electron-gas transmission experiment under magnetic confinement conditions. In addition, our representation of the angular distribution of the inelastically scattered electrons is discussed on the basis of the present double differential cross section experimental results.
    Matched MeSH terms: Electron Transport; Electrons*
  9. Guo X, Sun C, Lin R, Xia A, Huang Y, Zhu X, et al.
    J Hazard Mater, 2020 11 15;399:122830.
    PMID: 32937692 DOI: 10.1016/j.jhazmat.2020.122830
    Stimulating direct interspecies electron transfer with conductive materials is a promising strategy to overcome the limitation of electron transfer efficiency in syntrophic methanogenesis of industrial wastewater. This paper assessed the impact of conductive foam nickel (FN) supplementation on syntrophic methanogenesis and found that addition of 2.45 g/L FN in anaerobic digestion increased the maximum methane production rate by 27.4 % (on day 3) while decreasing the peak production time by 33 % as compared to the control with no FN. Cumulative methane production from day 2 to 6 was 14.5 % higher with addition of 2.45 g/L FN than in the control. Levels of FN in excess of 2.45 g/L did not show benefits. Cyclic voltammetry results indicated that the biofilm formed on the FN could generate electrons. The dominant bacterial genera in suspended sludge were Dechlorobacter and Rikenellaceae DMER64, whereas that in the FN biofilm was Clostridium sensu stricto 11. The dominant archaea Methanosaeta in the FN biofilm was enriched by 14.1 % as compared to the control.
    Matched MeSH terms: Electron Transport; Electrons*
  10. Yanagihara M, Tsuji T, Yusop MZ, Tanemura M, Ono S, Nagami T, et al.
    ScientificWorldJournal, 2014;2014:309091.
    PMID: 25302320 DOI: 10.1155/2014/309091
    A vacuum ultraviolet (VUV) field emission lamp was developed by using a neodymium ion doped lutetium fluoride (Nd(3+) : LuF3) thin film as solid-state phosphor and carbon nanofiber field electron emitters. The thin film was synthesized by pulsed laser deposition and incorporated into the lamp. The cathodoluminescence spectra of the lamp showed multiple emission peaks at 180, 225, and 255 nm. These emission spectra were in good agreement with the spectra reported for the Nd(3+) : LuF3 crystal. Moreover, application of an acceleration voltage effectively increased the emission intensity. These results contribute to the performance enhancement of the lamp operating in the VUV region.
    Matched MeSH terms: Electrons*
  11. Das Arulsamy A, Kregar Z, Eleršič K, Modic M, Subramani US
    Phys Chem Chem Phys, 2011 Sep 7;13(33):15175-81.
    PMID: 21776515 DOI: 10.1039/c1cp20138g
    Hydrogen produced from the photocatalytic splitting of water is one of the reliable alternatives to replace the polluting fossil and the radioactive nuclear fuels. Here, we provide unequivocal evidence for the existence of blue- and red-shifting O-H covalent bonds within a single water molecule adsorbed on the MgO surface as a result of asymmetric displacement polarizabilities. The adsorbed H-O-H on MgO gives rise to one weaker H-O bond, while the other O-H covalent bond from the same adsorbed water molecule compensates this effect with a stronger bond. The weaker bond (nearest to the surface), the interlayer tunneling electrons and the silver substrate are shown to be the causes for the smallest dissociative activation energy on the MgO monolayer. The origin that is responsible to initiate the splitting mechanism is proven to be due to the changes in the polarizability of an adsorbed water molecule, which are further supported by the temperature-dependent static dielectric constant measurements for water below the first-order electronic-phase transition temperature.
    Matched MeSH terms: Electrons*
  12. Youssouf AS, Hasbullah NF, Saidin N, Habaebi MH, Parthiban R, Bin Mohamed Zin MR, et al.
    PLoS One, 2021;16(12):e0259649.
    PMID: 34972119 DOI: 10.1371/journal.pone.0259649
    This paper provides the details of a study on the effects of electron radiation on the Performance of Inters-satellite Optical Wireless Communication (IsOWC). Academia and industry focus on solutions that can improve performance and reduce the cost of IsWOC systems. Spacecraft, space stations, satellites, and astronauts are exposed to an increased level of radiation when in space, so it is essential to evaluate the risks and performance effects associated with extended radiation exposures in missions and space travel in general. This investigation focuses on LEO, especially in the near-equatorial radiation environment. Radiation experiments supported with simulations have made it possible to obtain and evaluate the electron radiation impact on optoelectronics at the device level and system level performances. The electron radiation has induced a system degradation of 70%. This result demonstrates the importance of such an investigation to predict and take necessary and suitable reliable quality service for future space missions.
    Matched MeSH terms: Electrons*
  13. Samson DO, Aziz MZA, Shukri A, Mat Jafri MZ, Hashim R, Zuber SH, et al.
    Health Phys, 2023 Aug 01;125(2):77-91.
    PMID: 36826380 DOI: 10.1097/HP.0000000000001688
    The current study was undertaken to investigate the radiological and dosimetric parameters of natural product-based composite (SPI/NaOH/IA-PAE/ Rhizophora spp .) phantoms. The radiological properties of the phantoms were measured at different gamma energies from Compton scatter of photons through angles of 0, 30, 45, 60, 75, and 90 degrees. Ionization chamber (IC) and Gafchromic EBT3 film dosimeters were employed to evaluate the dosimetric characteristics for photons (6-10 MV) and electrons (6-15 MeV). Radiological property results of the composite phantoms were consistent with good quality compared to those of solid water phantoms and theoretical values of water. Photon beam quality index of the SPI15 phantom with p-values of 0.071 and 0.073 exhibited insignificant changes. In addition, good agreement was found between PDD curves measured with IC and Gafchromic EBT3 film for both photons and electrons. The computed therapeutic and half-value depth ranges matched within the limits and are similar to those of water and solid water phantoms. Therefore, the radiological and dosimetric parameters of the studied composite phantom permit its use in the selection of convenient tissue- and water-equivalent phantom material for medical applications.
    Matched MeSH terms: Electrons*
  14. San YT, Kandaiya S, Sing CL
    Appl Radiat Isot, 2005 Oct;63(4):437-42.
    PMID: 16051493
    An optical scanner system, which incorporates a He-Ne laser, photodiode detectors, and a platform for placing film, was built in the laboratory. The laser system operates at the green wavelength of 543.5 nm and functions as a scanning densitometer for measurement of optical changes in a film resulting from irradiation . The central axis electron depth dose of selected electron energies 10,12 and 14 MeV were analysed using Kodak X-Omat and Kodak Extended Dose Range (EDR2) films. The Kodak X-Omat film is routinely used for high-energy electron dose distributions in radiation therapy. The electron depth-dose measured with X-Omat film was found to agree well with standard depth-dose curves in water, obtained using an ion chamber. Conversely, the recently introduced Kodak EDR2 showed an energy dependence for electron beams, the percentage depth-dose curve shifting towards the surface for 12 and 14 MeV electron beams compared to that in water.
    Matched MeSH terms: Electrons
  15. Lim TY, Wagiran H, Hussin R, Hashim S
    Appl Radiat Isot, 2015 Aug;102:10-4.
    PMID: 25933405 DOI: 10.1016/j.apradiso.2015.04.005
    The paper presents the thermoluminescence (TL) response of strontium tetraborate glass subjected to electron irradiations at various Dy2O3 concentrations ranging from 0.00 to 1.00mol%. All glass samples exhibited single broad peak with maximum peak temperature positioned at 170-215°C. The optimum TL response was found at Dy2O3 concentration 0.75mol%. This glass showed good linearity and higher sensitivity for 7MeV compared to 6MeV electrons. Analysis of kinetic parameters showed that the glasses demonstrate second order kinetic.
    Matched MeSH terms: Electrons
  16. Junaid M, Md Khir MH, Witjaksono G, Ullah Z, Tansu N, Saheed MSM, et al.
    Molecules, 2020 Sep 14;25(18).
    PMID: 32937975 DOI: 10.3390/molecules25184217
    In recent years, the field of nanophotonics has progressively developed. However, constant demand for the development of new light source still exists at the nanometric scale. Light emissions from graphene-based active materials can provide a leading platform for the development of two dimensional (2-D), flexible, thin, and robust light-emitting sources. The exceptional structure of Dirac's electrons in graphene, massless fermions, and the linear dispersion relationship with ultra-wideband plasmon and tunable surface polarities allows numerous applications in optoelectronics and plasmonics. In this article, we present a comprehensive review of recent developments in graphene-based light-emitting devices. Light emissions from graphene-based devices have been evaluated with different aspects, such as thermal emission, electroluminescence, and plasmons assisted emission. Theoretical investigations, along with experimental demonstration in the development of graphene-based light-emitting devices, have also been reviewed and discussed. Moreover, the graphene-based light-emitting devices are also addressed from the perspective of future applications, such as optical modulators, optical interconnects, and optical sensing. Finally, this review provides a comprehensive discussion on current technological issues and challenges related to the potential applications of emerging graphene-based light-emitting devices.
    Matched MeSH terms: Electrons
  17. Anas M, Gopir G, Miswan M
    Sains Malaysiana, 2018;47:999-1003.
    Type of bond is vital to understand the mechanism of interaction between corresponds atoms. We used three kinds of method
    to determine the type of bond between diatomic cluster of platinum and hydrogen: types of element, electronegativity
    and electron distribution. In this work, we found that the results from these three methods are not unanimously agreed
    with each other for bond type forming in platinum-hydrogen diatomic cluster. Thus, we conclude that the type of bond
    is hybrid of both: mainly covalent and slightly ionic.
    Matched MeSH terms: Electrons
  18. Al-Asbahi BA, Haji Jumali MH, AlSalhi MS
    Polymers (Basel), 2016 Sep 06;8(9).
    PMID: 30974607 DOI: 10.3390/polym8090334
    The effect of TiO₂ nanoparticle (NP) content on the improvement of poly(9,9'-di-n-octylfluorenyl-2,7-diyl) (PFO)/Fluorol 7GA organic light emitting diode (OLED) performance is demonstrated here. The PFO/Fluorol 7GA blend with specific ratios of TiO₂ NPs was prepared via a solution blending method before being spin-coated onto an indium tin oxide (ITO) substrate to act as an emissive layer in OLEDs. A thin aluminum layer as top electrode was deposited onto the emissive layer using the electron beam chamber. Improvement electron injection from the cathode was achieved upon incorporation of TiO₂ NPs into the PFO/Fluorol 7GA blend, thus producing devices with intense luminance and lower turn-on voltage. The ITO/(PFO/Fluorol 7GA/TiO₂)/Al OLED device exhibited maximum electroluminescence intensity and luminance at 25 wt % of TiO₂ NPs, while maximum luminance efficiency was achieved with 15 wt % TiO₂ NP content. In addition, this work proved that the performance of the devices was strongly affected by the surface morphology, which in turn depended on the TiO₂ NP content.
    Matched MeSH terms: Electrons
  19. Yeo CI, Tan YS, Tiekink ER
    Acta Crystallogr E Crystallogr Commun, 2015 Oct 1;71(Pt 10):1159-64.
    PMID: 26594396 DOI: 10.1107/S2056989015016655
    The crystal and mol-ecular structures of the title salt, C8H8N3S2 (+)·Cl(-), (I), and salt hydrate, C8H7ClN3S2 (+)·Cl(-)·H2O, (II), are described. The heterocyclic ring in (I) is statistically planar and forms a dihedral angle of 9.05 (12)° with the pendant phenyl ring. The comparable angle in (II) is 15.60 (12)°, indicating a greater twist in this cation. An evaluation of the bond lengths in the H2N-C-N-C-N sequence of each cation indicates significant delocalization of π-electron density over these atoms. The common feature of the crystal packing in (I) and (II) is the formation of charge-assisted amino-N-H⋯Cl(-) hydrogen bonds, leading to helical chains in (I) and zigzag chains in (II). In (I), these are linked by chains mediated by charge-assisted iminium-N(+)-H⋯Cl(-) hydrogen bonds into a three-dimensional architecture. In (II), the chains are linked into a layer by charge-assisted water-O-H⋯Cl(-) and water-O-H⋯O(water) hydrogen bonds with charge-assisted iminium-N(+)-H⋯O(water) hydrogen bonds providing the connections between the layers to generate the three-dimensional packing. In (II), the chloride anion and water mol-ecules are resolved into two proximate sites with the major component being present with a site occupancy factor of 0.9327 (18).
    Matched MeSH terms: Electrons
  20. Zukerman-Schpector J, Cunha R, Omori ÁT, Sousa Madureira L, Tiekink ERT
    Acta Crystallogr E Crystallogr Commun, 2017 Apr 01;73(Pt 4):564-568.
    PMID: 28435722 DOI: 10.1107/S2056989017003887
    Two independent mol-ecules comprise the asymmetric unit in the title benzoxatellurole compound, C12H17ClOTe. The mol-ecules, with the same chirality at the methine C atom, are connected into a loosely associated dimer by Te⋯O inter-actions, leading to a {⋯Te-O}2 core. The resultant C2ClO2 donor set approximates a square pyramid with the lone pair of electrons projected to occupy a position trans to the n-butyl substituent. Inter-estingly, the Te(IV) atoms exhibit opposite chirality. The major difference between the independent mol-ecules relates to the conformation of the five-membered chelate rings, which is an envelope with the O atom being the flap, in one mol-ecule and is twisted about the O-C(methine) bond in the other. No directional inter-molecular inter-actions are noted in the mol-ecular packing beyond the aforementioned Te⋯O secondary bonding. The analysis of the Hirshfeld surface reveals the dominance of H⋯H contacts, i.e. contributing about 70% to the overall surface, and clearly differentiates the immediate crystalline environments of the two independent mol-ecules in terms of both H⋯H and H⋯Cl/Cl⋯H contacts.
    Matched MeSH terms: Electrons
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