The Polish Society of Applied Electromagnetics (PTZE) is affiliated with Electronics and their members receive a discount on article processing charges. Herein in this work, KInP2S7 and KCrP2S7 were revisited to investigate their optical and magnetic properties, respectively. Papers discuss the art and science of structural modeling and design; develop, apply and interpret the results of novel analytical, computational and . Thereafter, the optical properties such as the joint density of states, dielectric function . The structural, electronic and optical properties of rocksalt Mg1xZnxO and wurtzite Zn1xMgxO with the concentration of Zn and Mg varying from 0.125 to 0.875 were investigated using density functional theory (DFT), DFT+U, linear response theory and the Bethe-Salpeter equation. International Journal of Nanoparticles; 2022 Vol.14 No.2/3/4; . (DFT) analysis to probe the structural, electronic, and optical properties of pristine and Mo-doped CrN structures in non-crystalline phases using different combinations in which one or two Cr and/or N atoms were substituted by Mo. Being one of the first digital journals around the world, the Electronic Journal of Structural Engineering (EJSE) is an international forum for the dissemination and discussion of leading-edge research and practical applications in Structural Engineering. A thorough analysis is conducted to explore them employing formation mechanism, adsorption energy and frontier orbitals. Electronic Structure is a new multidisciplinary journal covering all theoretical and experimental aspects of electronic structure research, including the development of new methods. Our discussions on the electronic structural and energy band of crystal suggest that CH 3 NH 3 HgI 3 can be used as an ultraviolet detector material. Here's how to cite a paper in ACI Structural Journal Here's a ACI Structural Journal journal citation example using placeholders: 1. Combining in situ X-ray diffraction under extreme pressure and temperature, with ab initio simulations and thermodynamic modeling, our study highlights the relation between electronic and structural properties in liquid FeO, as well as their implications for macroscopic features such as closure of the Fe-FeO miscibility gap or the thermal . Rev. According to the experimental band gap for varied concentrations of magnesium and zinc, modeling the supercell . The objective of the present study was to analyze the structural validity of Holland's hexagonal model and Gati's hierarchical model in a sample of 636 Mexican high school students, using scores from the Self-Directed Search (SDS). EHRs are mainly intended for documentation of the healthcare process. Here, using first-principles . For specific enquiries relating to a manuscript that has not yet been accepted for publication, please contact the Editorial Office at structures@istructe.org citing your manuscript number. Electronic Journal of Research in Educational Psychology, v17 n49 p707-730 Dec 2019. . The electronic band structures, structural, and elastic properties of monolayer MoS 2 under the biaxial strains are investigated using DFT and DFT + U methods. Internet). We consider . The following paper presents current thinking and research on fit indices for structural equation modelling. The overall rank of Electronic Journal of Structural Engineering is 18440 . N-MoS2/CN possesses superior HER activity with an overpotential of 114 mV at 10 mA cm-2 and excellent stability over 10 h, delivering one of best MoS2 . For instance, the increased valence state of Fe 3+ to Fe 4+ in NiFe LDH during electrocatalytic OER has demonstrated that the water oxidation process may occur at or around the edges of Fe 4+ [45]. Two thiophosphates, KInP2S7 and KCrP2S7, were structurally characterized without investigating any optical properties. Electronic Journal of Structural Engineering is a journal covering the technologies/fields/categories related to Civil and Structural Engineering (Q4). Effect of Carrier Gas Flow Rates on the Structural and Optical Properties of ZnO Films Deposited Using an Aerosol Deposition Technique . According to SCImago Journal Rank (SJR), this journal is ranked 0.9. 2022; 3(4 . F., and Author3 LastnameA. It is published by Department of Civil and Environmental Engineering, The University of Melbourne. We nd that the conduction band edge of -Fe 2O The total energy of the crystal is calculated as a function of crystal volume. Filling of the electronic states in various types of materials at equilibrium.Here, height is energy while width is the density of available states for a certain energy in the material listed. Tenders Electronic Daily (TED) the European public procurement journal. The shade follows the Fermi-Dirac distribution (black: all states filled, white: no state filled).In metals and semimetals the Fermi level E F lies inside at least one band. Research output: Contribution to journal Article peer-review. 128, 077403 - Published 17 February 2022 More PDF HTML Export Citation Abstract ACI Structural Journal is a journal covering the technologies/fields/categories related to Building and Construction (Q1); Civil and Structural Engineering (Q1). The modulation of electronic structure can lead to the valence change of the elements in LDH, which will greatly affect the catalytic performance. Electronic Journal of Structural Engineering Country Australia Universities and research institutions in Australia Subject Area and Category Engineering Civil and Structural Engineering Publisher Department of Civil and Environmental Engineering, The University of Melbourne H-Index 21 Publication type Journals ISSN 14439255 Coverage In this paper, we study how the electronic structure, magnetic properties, and crystal volume of -Fe 2O 3can be changed by the incorporation of some 3d TMs Sc, Ti, Cr, Mn, and Ni using the rst-principles density-functional theory DFT . This peer-reviewed journal continues the publishing tradition the Institute started in 1904. . The development of quantum information and quantum computing technology requires special materials to design and manufacture nanosized spintronic devices. The scientific journal Electronic Journal of Structural Engineering is included in the Scopus database. . Combining in situ X-ray diffraction under extreme pressure and temperature, with ab initio simulations and thermodynamic modeling, our study highlights the relation between electronic and structural properties in liquid FeO, as well as their implications for macroscopic features such as closure of the Fe-FeO miscibility gap or the thermal . We report the synthesis, optical, electrochemical, electronic structural, and transient optical properties of conjugated (porphinato)zinc(II)-spacer-(porphinato)zinc(II) (PZn-Sp-PZn) complexes that possess intervening conjugated Sp structures having varying degrees of proquinoidal character. Electronic Journal of Structural Engineering is an open access, peer-reviewed journal that presents scientific research in various fields within structural engineering. All papers should be submitted electronically through https://www.editorialmanager.com/STRUCS/default.aspx Prior to submitting your paper, please follow the instructions given below. OSTI.GOV Journal Article: Electronic and structural properties of RuO[sub 2] Journal Article: Electronic and structural properties of RuO[sub 2] Upon structural optimisation of the bilayer vdWh, the electronic properties such as density of states and charge distribution by means of electron localisation function were investigated. Short form to Abbreviate Electronic Journal Of Structural Engineering. 235: 2001: Finite element micro-modeling of infilled frames. URL: http://www.ejse.org/ Keywords: issn:14439255,,Electronic Journal of Structural Engineering,Australiajournal ISSN: 14439255 EISSN: Subject: Construction Publisher . 282: 2003: Nonlinear models of reinforced and post-tensioned concrete beams. Electronic Journal of Structural Engineering is abbreviated as EJSE Related abbreviations ABSTRACT We present a density-functional theory study on the electronic structure of pure and 3 d transition metal (TM) (Sc, Ti, Cr, Mn, and Ni) incorporated -Fe 2 O 3. These supermolecular PZn-Sp-PZn compounds feature Sp moieties {(4,7-diethynylbenzo[c][1,2,5]thiadiazole . The electronic structure of stressed CrSi2 was calculated using the first-principle methods based on plane-wave pseudo-potential theory. determines the truncation of the reciprocal lattice expansion of the wave . Multifunctional physical properties are usually a consequence of a rich electronic-structural interplay. Issue, 2000, p. pages Used. We establish that both compounds can be described by the non-centrosymmetric space group P63mc . Journal of the American Chemical Society. It is dedicated to the entirety of electronic structure research and its community, spanning materials science, physics, chemistry and biology. The proposed concept of interfacial structural and electronic reorganization could be extended to develop other functional materials. Structures seeks papers in areas relating to materials, structural mechanics, structural engineering, structural design, construction engineering, structural innovation, extreme events, sustainability, performance-based design, architectural topics that impact structural performance and other related areas. Information published in ACI Structural Journal includes: structural design, analysis of concrete elements and structures, research related to concrete elements and structures, and papers addressing design and analysis theory. It is published by American Concrete Institute. The analyses revealed that iron doping of the ZnO matrix induces morphological changes in the crystallites. Google Scholar . Cordes, A. W., Haddon, R. C., Hicks, R. G., Oakley, R. T., Palstra, T. T. M., Schneemeyer, L. F., & Waszczak, J. V. (1992). by . This excitation leads to . 593805-2022 - Germany-Stuttgart: Structural shell work The calculated results showed that, under the uniaxial compression, the energy level of CrSi2 shifted toward high energy and its energy gap became wider with the increasing uniaxial stress, while the gap became narrower under the negative uniaxial stress. F. "Title", Container, V. Volume, No. Significant changes in the bond distances, bond angles, electronic structures, and effective mass of electron m e* (hole m h*) are observed under biaxial strain. Re-doped MoS2 has been previously mainly studied in the monolayer or few-layer form but can also be relevant for applications in the many-layer or bulk form. The Journal of Chemical Physics, 125(7), 074303. doi:10.1063/1.2244569 . The overall rank of ACI Structural Journal is 4800 . The p Acknowledgments 2019; TLDR. Research Article Electronic Structural Insight into High-Performance Quantum Dot Light-Emitting Diodes Yang Cheng, Zhixiang Gui, Ruixi Qiao, Shucheng Fang, Guohang Ba, Tianyu Liang, Haoyue Wan, Zhihong Zhang, Can Liu, Chaojie Ma, Hao Hong, Fengjia Fan, Kaihui Liu, Huaibin Shen First published: 22 September 2022 Electronic Materials. In this work, we use density functional theory to explore the structure, phase stability, and Raman spectrum of bulk Re-doped MoS2. Monophasic Zn 1-x Fe x O nanoparticles with wurtzite structure were synthesized in the 0 x 0.05 concentration range using a freeze-drying process followed by heat treatment. The magnetic study was completed with electrical resistivity and electronic structure investigations. Electronic Journal of Structural Engineering Publications A Parametric study of an offshore concrete pile under combined loading conditions using finite element method Article Full-text available. DFT and TDDFT studies of structural, electronic and optical properties of the inorganic solar perovskites XPbBr 3 (X= Li or Na) Phase Transitions (2022), pp. We find that the incorporation of 3 d TMs in -Fe 2 O 3 has two main effects such as: (1) the valence and conduction band edges are modified. In order to discuss the effect of strain on the multilayer blue phosphorus band gaps, the 0~14% tensile strain to maintain all crystal symmetries and overall honeycomb-like structures were used. The main subject areas of published articles are Civil and Structural Engineering, ENGINEERING, CIVIL, ENGINEERING. As well as outlining each of these indices, guidelines are presented on their use. Electronic Journal of Structural Engineering 1 (2), 111-119, 2001. Electronic journal of structural engineering 3, 140-170, 2003. The paper also provides reporting strategies of these indices and concludes . The electronic excitation to the bright 1 1 * (V state) state promotes one electron from a delocalized bonding orbital to a delocalized *antibonding orbital. One of the oldest and most respected peer-reviewed periodicals in the field of structural engineering, the Journal reports on fundamental knowledge that advances the state-of-the-art and state-of-the-practice in structural engineering. The analysis of Arrott plots supplemented by a study of temperature dependency of Landau coefficients . Description. What is the abbreviation for Electronic Journal of Structural Engineering? Transactions and Notes of The Concrete Institute was retitled The Journal of the Concrete Institute in 1922.The following year it was retitled again as The . The entire submission and review process for Structural Safety is handled electronically, which shortens publication times. Based on 2020, SJR is 0.151. Doping MoS2 with Re is known to alter the electronic, structural, and tribological properties. The electronic band structure of blue phosphorus (a) monolayer, (b) bilayer, (c) trilaminar, and (d) quadruple. Information published in ACI Structural Journal includes: structural design and analysis of concrete elements and structures, research related to concrete elements and structures, design and analysis theory, and related ACI standards and . We find that the electronic properties do not differ significantly when altering the chain molecules within each family. s 1) [] and high optical transmittance (>90% in the visible-light regime) [], and it exhibits room temperature photoluminescence (RTPL) with near-band-edge emissions at ~380 . This study found that the Cr4Mo2N2 . The structural and magnetic properties of CoCrFe y Ni and CoCrFeNi-Pd x alloys earlier investigated experimentally by x-ray and neutron diffraction techniques and magnetometry have been theoretically reproduced using two complementary approaches for electronic structure calculations, i.e. The electronic health record (EHR) is defined as a longitudinal collection of electronic health information about individual patients and populations (Kim et al., 2019 ). To advance our understanding in this direction, we reinvestigate the structural properties of the LaPdSb and CePdSb intermetallic compounds using single-crystal neutron and X-ray diffraction. Since its launch in 1909 (originally titled Transactions and Notes of The Concrete Institute), The Structural Engineer has published project- and research-based material from some of the most influential construction projects worldwide. The samples were characterized regarding their optical, structural, and magnetic properties. Structural and electronic properties of Sin, Sin, and PSin1 clusters (2n13): Theoretical investigation based on ab initio molecular orbital theory. A bulk modulus B of 183 Gpa and a pressure coefficient B {sup {prime}} of 4.01 are obtained, which are in good agreement with compression data. The calculated electronic structure is compared with a variety of available experimental data. Many-body effects are shown to lead to large band-gap increase while the presence of the substrate yields appreciable reductions of the gaps, due to substrate polarization effects. Here we examine the structural and electronic changes that occur at the catalytic site of a zinc metalloenzyme during substrate turnover by means of time-resolved X-ray absorption fine. The comprehensive research of magnetic and electronic structure properties of the new class of Gd0.4Tb0.6(Co1xNix)2 compounds, crystallizing in the cubic Laves phase (C15), is reported. Electronic, Structural, and Mechanical Properties of SiO2 Glass at High Pressure Inferred from its Refractive Index Sergey S. Lobanov, Sergio Speziale, Bjrn Winkler, Victor Milman, Keith Refson, and Lukas Schifferle Phys. . All the density functional theory calculations for the geometry optimizations, electronic structures and optical properties evaluation were performed by the Wien2k code using full-potential augmented plane waves plus local orbital (FP-LAPW+lo) [].We choose a cutoff , where R MT is the smallest of all atomic sphere radii. We offer making basic requirements to academic papers compliance . The term 'e-journal' can be defined as a publication, often scholarly, accessible in a computerized format and distributed electronically. PG Asteris. Electronic journals, developed as alternatives, supplements or replicas of print journals, have the potential to fundamentally change scholarly communication by offering an interactive environment, rapid dissemination, access to large data sets, and the ability to manipulate data, as well as other features. Editors select a small number of articles recently published in the journal that they believe will be particularly interesting to authors, or important in this field. The paper presents a selection of fit indices that are widely regarded as the most informative indices available to researchers. Structural, elastic, mechanical, and electronic properties of monoclinic N 2 H 5 N 3 at zero and high pressure have been investigated using the plane-wave ultrasoft pseudopotential method within the density-functional theory (DFT). An International Journal for Original Work in all Aspects of Raman Spectroscopy, Including Higher Order Processes, and also Brillouin and Rayleigh Scattering, 38 . This distribution can be both off-line (e.g. the Korringa-Kohn-Rostoker method with the coherent potential approximation (KKR-CPA) and implemented . Read full aims & scope Submit your paper The Impact Factor of this journal is 4.010, ranking it 43 out of 138 in Engineering, Civil . Author1 LastnameA. CD-ROM) and on-line (e.g. P Fanning. Possessing remarkable structural, electronic, and magnetic characteristics, graphitic carbon nitride (g-C3N4) can be a promising candidate as a building block of futuristic nanoelectronics and spintronic systems. Preparation and solid-state structural . Abstract Structural, electronic and adsorption characteristics of TM@C 70 (TM = V, Cr, Mn, Fe, Co, Ni) endohedral fullerenes are addressed by first principles calculations, through density functional theory. Lett. Electronics is an international, peer-reviewed, open access journal on the science of electronics and its applications published semimonthly online by MDPI. However, EHRs contain a lot of valuable information, which makes them useful for many other purposes. 1-14. Pure polycrystalline samples and crystals of KInP2S7 and KCrP2S7 were grown by high temperature solid state reactions, where mm-sized crystals of KCrP2S7 . 1 popular form of Abbreviation for Electronic Journal Of Structural Engineering updated in 2022 All Acronyms Search options Publisher country is Australia. ACI Structural Journal This peer-reviewed journal continues the publishing tradition the Institute started in 1904. A journal is a scholarly article that presents research from experts in a certain field. electronic journals allow for more speed in the scientific communication process electronic articles are not limited in size it is possible to add experimental data, software, and even multimedia extensions like simulations articles can be linked with the body of scholarly literature there is a promise of a more open peer review process Graphical abstract Introduction In the past few decades, the application of mercuric iodide (HgI 2) in room temperature X-ray and gamma-ray detection has been extensively studied [ 1, 2, 3, 4, 5 ]. The 'Electronic journals: A selected resource guide' explicitly defines electronic journals as Being one of the first digital journals around the world, the Electronic Journal of Structural Engineering (EJSE) is an international forum for the dissemination and discussion . 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