ISSN 2347-9973
Research & Reviews: Journal of Physics (RRJoPHY)
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I take the privilege to present the hard copy compilation for the [Volume 3 Issue (2)] of Research & Reviews: Journal of Physics (RRJoPHY). The intension of RRJoPHY is to create an atmosphere that stimulates creativeness, research and growth in the area of Physics. The development and growth of the mankind is the consequence of brilliant Research done by eminent Scientists and Engineers in every field. RRJoPHY provides an outlet for Research findings and reviews in areas of Physics found to be relevant for National and International recent developments & research initiative. The aim and scope of the Journal is to provide an academic medium and an important reference for the advancement and dissemination of Research results that support high level learning, teaching and research in the domain of Physics. Finally, I express my sincere gratitude and thanks to our Editorial/ Reviewer board and Authors for their continued support and invaluable contributions and suggestions in the form of authoring writeups/ reviewing and providing constructive comments for the advancement of the journals. With regards to their due continuous support and co-operation, we have been able to publish quality Research/Reviews' findings for our customers base. I hope you will enjoy reading this issue and we welcome your feedback on any aspect of the Journal.
Dr. Archana Mehrotra Director STM Journals
Research & Reviews : Journal of Physics
Contents
1. First Principles Band-gap Calculations of 3d Transition Metals-added Rock-salt ZnO M. Ashraf, A. Afaq
1
2. Fragility of Ge40S60 Glass Forming Liquid G. Saffarini, A. Saiter, J. M. Saiter
5
3. High-Spin Structure in 192-196Pt Isotopes Huda H. Kassim, Fadhil . Sharrad
11
4. Compositional and Optical Properties of Sb Doped ZnO Thin Films Bhuiyan M. R. A., Begum J., Hoq E.
18
Research & Reviews: Journal of Physics ISSN: 2278-2265 (online), ISSN: 2347-9973 (print) Volume 3, Issue 2 www.stmjournals.com
First Principles Band-gap Calculations of 3d Transition Metals-added Rock-salt ZnO M. Ashraf, A. Afaq* Centre of Excellence in Solid State Physics, University of the Punjab Lahore, Pakistan Abstract The band-gaps of rock-salt Zinc Oxide added with 3d transition metals (TM = Mn, Fe, Co, Ni) are estimated by Density Functional Theory (DFT) as implemented in the WIEN2k code. We employed Full Potential Linearized Augmented Plane Wave (FPLAPW) method, within the Local Density Approximation (LDA) and the Generalized Gradient Approximation (GGA), in order to find band-structures of Zn1-x(TM)xO alloys at x = 25, 50, and 75%. The results showed metallic nature for all TM-doped ZnO alloys, contrary to the semiconducting nature as predicted by the experimentalists. This reveals an inadequacy of simple LDA and GGA schemes for band-gap calculations of highly correlated systems as in our case.
Keywords: Band-gaps, Density Functional Theory, Transition Metals, LDA, GGA
RRJoPHY (2014)Š STM Journals 2014. All Rights Reserved
Research & Reviews: Journal of Physics ISSN: 2278-2265 (online), ISSN: 2347-9973 (print) Volume 3, Issue 2 www.stmjournals.com
Fragility of Ge40S60 Glass Forming Liquid G. Saffarini1*, A. Saiter2, J. M. Saiter2 1
Physics Department, An-Najah National University, Nablus, Palestinian Authority Laboratoire PBM, UMR 6522, LECAP, Institut des Matériaux de Rouen, Faculté des Sciences, Avenue de l’Université BP 12, 76801 Saint Etienne du Rouvray, France
2
Abstract From differential scanning calorimetry (DSC) measurements performed on Ge40S60 chalcogenide glass forming liquid, the values of the apparent activation energy ∆h*, and the fragility index, m, as defined in the strong-fragile glass forming liquid concept, have been determined. The calculated value of m for this glass forming liquid is equal to 82. From this m value, it is suffice to conclude that this glass forming liquid belongs to an intermediate category that exhibits a kinetic behaviour between strong and fragile. PACS: 61.43.Fs; 64.70.Pf; 65.60. +a
Keywords: Strong-fragile concept, Ge-S glasses, Differential scanning calorimetry
RRJoPHY (2014)© STM Journals 2014. All Rights Reserved
Research & Reviews: Journal of Physics ISSN: 2278-2265 (online), ISSN: 2347-9973 (print) Volume 3, Issue 2 www.stmjournals.com
High-Spin Structure in 192-196Pt Isotopes Huda H. Kassim, Fadhil I. Sharrad* Department of Physics, College of Science, University of Kerbala, Karbala, Iraq Abstract
The 192-196Pt isotopes with proton number Z=78 and neutron numbers (n) are 114,116, and 118 in O(6) region were investigated. The energy level, E2 transition probabilities, and the potential energy surface have been calculated within the framework using Interacting Boson Model (IBM-1). The calculated results are compared with the most recent experimental data. Good agreements are obtained between the theoretical and experimental results for 192-196Pt isotopes. The contour plot of the potential energy surfaces shows that the interested nuclei are deformed and have Îł-unstable-like characters.
Keywords: IBM-1, Neutron-rich, B(E2) values, Energy levels, Potential energy surface *Author for Correspondence E-mail: fadhil.altaie@gmail.com
RRJoPHY (2014)Š STM Journals 2014. All Rights Reserved
Research & Reviews: Journal of Physics ISSN: 2278-2265 (online), ISSN: 2347-9973 (print) Volume 3, Issue 2 www.stmjournals.com
Compositional and Optical Properties of Sb Doped ZnO Thin Films Bhuiyan M. R. A.1*, Begum J.2, Hoq E.1 1
Department of Applied Physics, Electronics and Communication Engineering, Islamic University, Kushtia, Bangladesh 2 Experimental Physics Division, Atomic Energy Centre, Dhaka, Bangladesh
Abstract Sb doped ZnO thin films were deposited onto cleaned glass substrates at different substrate temperature by using thermal evaporation method in vacuum. The atomic compositions of the grown films have been determined by Energy Dispersive Analysis of X-ray (EDAX) method by using an attachment to the Scanning Electron Microscope. The optical properties were measured in the photon wavelength ranging in between 300 and 2500 nm by using a UV-VIS-NIR spectrophotometer. An EDAX spectrum reveals that Sb is doped into the ZnO thin films. The film shows higher transmittance in infrared regions and reflectance in UV regions. The films have high absorption co-efficient (~105 cmď€1) above the fundamental absorption region that direct allowed transitions band gap. The band gap energy of the films found from 2.409 to 2.929 eV for substrate temperature variation. Keywords: Sb doped ZnO, Compositional properties, Optical properties, Band gap energy
RRJoPHY (2014)Š STM Journals 2014. All Rights Reserved