URL: http://www.ejse.org/ Keywords: issn:14439255,,Electronic Journal of Structural Engineering,Australiajournal ISSN: 14439255 EISSN: Subject: Construction Publisher . The modulation of electronic structure can lead to the valence change of the elements in LDH, which will greatly affect the catalytic performance. Multifunctional physical properties are usually a consequence of a rich electronic-structural interplay. International Journal of Nanoparticles; 2022 Vol.14 No.2/3/4; . Effect of Carrier Gas Flow Rates on the Structural and Optical Properties of ZnO Films Deposited Using an Aerosol Deposition Technique . 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 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. This distribution can be both off-line (e.g. OSTI.GOV Journal Article: Electronic and structural properties of RuO[sub 2] Journal Article: Electronic and structural properties of RuO[sub 2] Herein in this work, KInP2S7 and KCrP2S7 were revisited to investigate their optical and magnetic properties, respectively. the Korringa-Kohn-Rostoker method with the coherent potential approximation (KKR-CPA) and implemented . Electronic Journal of Structural Engineering 1 (2), 111-119, 2001. The electronic health record (EHR) is defined as a longitudinal collection of electronic health information about individual patients and populations (Kim et al., 2019 ). Electronic Journal of Structural Engineering is a journal covering the technologies/fields/categories related to Civil and Structural Engineering (Q4). (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. EHRs are mainly intended for documentation of the healthcare process. 128, 077403 - Published 17 February 2022 More PDF HTML Export Citation Abstract 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. 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. Thereafter, the optical properties such as the joint density of states, dielectric function . 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. 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. 1 popular form of Abbreviation for Electronic Journal Of Structural Engineering updated in 2022 All Acronyms Search options This study found that the Cr4Mo2N2 . Electronic journal of structural engineering 3, 140-170, 2003. The paper presents a selection of fit indices that are widely regarded as the most informative indices available to researchers. The following paper presents current thinking and research on fit indices for structural equation modelling. ACI Structural Journal This peer-reviewed journal continues the publishing tradition the Institute started in 1904. . 2022; 3(4 . Acknowledgments These supermolecular PZn-Sp-PZn compounds feature Sp moieties {(4,7-diethynylbenzo[c][1,2,5]thiadiazole . 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. 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. It is published by American Concrete Institute. 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 establish that both compounds can be described by the non-centrosymmetric space group P63mc . Short form to Abbreviate Electronic Journal Of Structural Engineering. The calculated electronic structure is compared with a variety of available experimental data. . 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). 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 The electronic structure of stressed CrSi2 was calculated using the first-principle methods based on plane-wave pseudo-potential theory. 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. 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 Electronics is an international, peer-reviewed, open access journal on the science of electronics and its applications published semimonthly online by MDPI. This peer-reviewed journal continues the publishing tradition the Institute started in 1904. We nd that the conduction band edge of -Fe 2O We consider . F., and Author3 LastnameA. An International Journal for Original Work in all Aspects of Raman Spectroscopy, Including Higher Order Processes, and also Brillouin and Rayleigh Scattering, 38 . The electronic excitation to the bright 1 1 * (V state) state promotes one electron from a delocalized bonding orbital to a delocalized *antibonding orbital. Doping MoS2 with Re is known to alter the electronic, structural, and tribological properties. 593805-2022 - Germany-Stuttgart: Structural shell work 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 . Two thiophosphates, KInP2S7 and KCrP2S7, were structurally characterized without investigating any optical properties. 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. 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 proposed concept of interfacial structural and electronic reorganization could be extended to develop other functional materials. Research output: Contribution to journal Article peer-review. 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 1-14. P Fanning. 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. The overall rank of Electronic Journal of Structural Engineering is 18440 . The development of quantum information and quantum computing technology requires special materials to design and manufacture nanosized spintronic devices. Electronic Journal of Structural Engineering is abbreviated as EJSE Related abbreviations 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. 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. 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. 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 . The term 'e-journal' can be defined as a publication, often scholarly, accessible in a computerized format and distributed electronically. ACI Structural Journal is a journal covering the technologies/fields/categories related to Building and Construction (Q1); Civil and Structural Engineering (Q1). Cordes, A. W., Haddon, R. C., Hicks, R. G., Oakley, R. T., Palstra, T. T. M., Schneemeyer, L. F., & Waszczak, J. V. (1992). 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 . 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. In this work, we use density functional theory to explore the structure, phase stability, and Raman spectrum of bulk Re-doped MoS2. 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 . 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. This excitation leads to . 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. 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. 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. Lett. The electronic band structures, structural, and elastic properties of monolayer MoS 2 under the biaxial strains are investigated using DFT and DFT + U methods. 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]. 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 . 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. Journal of the American Chemical Society. Preparation and solid-state structural . According to the experimental band gap for varied concentrations of magnesium and zinc, modeling the supercell . 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. The analyses revealed that iron doping of the ZnO matrix induces morphological changes in the crystallites. The total energy of the crystal is calculated as a function of crystal volume. 2019; TLDR. 282: 2003: Nonlinear models of reinforced and post-tensioned concrete beams. 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. A thorough analysis is conducted to explore them employing formation mechanism, adsorption energy and frontier orbitals. 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 ]. Electronic Journal of Research in Educational Psychology, v17 n49 p707-730 Dec 2019. . 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 . The samples were characterized regarding their optical, structural, and magnetic properties. The main subject areas of published articles are Civil and Structural Engineering, ENGINEERING, CIVIL, ENGINEERING. It is dedicated to the entirety of electronic structure research and its community, spanning materials science, physics, chemistry and biology. A rich electronic-structural interplay effect of Carrier Gas Flow Rates on the Structural and electronic reorganization could be extended develop... Using an Aerosol Deposition Technique density functional theory to explore them employing formation mechanism, adsorption energy and frontier.! 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