electronic-structure

Documents about electronic-structure

• Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study#454173DataverseUA Dataverse OAI Archive
• First Principle Analysis of the Magnetism and Electronic Structure of Fe2XSi (X=Ti, V)#920694arXiv (OAI Expanded)
• First Principle Analysis of the Magnetism and Electronic Structure of Fe2XSi (X=Ti, V)#924928arXiv (All)
• Momentum-Resolved Electronic Structure for Quasicrystals: Full-Band Spectra and Chern Number#973653arXiv (All)
• Near-frustration-free electronic structure Hamiltonian representations and lower bound certificates#998101arXiv (All)
• Optical investigation of the electronic structure of a ferromagnetic Weyl semimetal CeAlSi#1012769arXiv (All)
• First-principles calculations to investigate structural, electronic, optical, thermoelectric and NMR properties of K2PtCl6 for optoelectronic and energy conversion applications#194889Recep Tayyip Erdoğan University Institutional Repository
• Determination of the electronic structure of a dinuclear dysprosium single molecule magnet without symmetry idealization#304585HAL (France)
• Synthetic Mechanism of a Fe(II) N -Heterocyclic Carbene Bidentate Complex Revealed by Electronic Structure Methods#308273HAL (France)
• Electronic structure contribution to hydrogen bonding interaction of a water dimer#611190arXiv (OAI Expanded)
• Electronic structure contribution to hydrogen bonding interaction of a water dimer#612667arXiv (All)
• Electronic structure, optical properties, rectification, and solar photocatalytic performance of CuGeO(3) oxide nanostructures.#1001174NCBI PubMed Central
• First-principles insights into structural, elastic, electronic, optical, and thermoelectric properties of ZnRh₂O₄ spinel oxide ceramic#269691Recep Tayyip Erdoğan University Institutional Repository
• Structural, electronic, mechanical and optical properties of Pu₁₋ₓThₓO₂ fluorite ceramics: A first-principles study#269702Recep Tayyip Erdoğan University Institutional Repository
• Substituent‐Controlled Ring Opening of 1‐Substituted Benzocyclobutenes: Electronic Structure and Diradical Character of Ortho ‐Quinodimethane Intermediates#156238HAL (France)
• First Principles Study on the Electronic Structure and Optical Properties of NCQDs/TiO(2)(101).#409445NCBI PubMed Central
• Analysis of Ag2CdSnS4 Compound by X-ray photoelectron spectroscopy#471602DataverseUA Dataverse OAI Archive
• From Electronic Structure to Environmental Remediation: Adsorption of Ionized Glyphosate on COOH-Modified Carbon Nanotube#972318arXiv (All)
• First-Principles Study of Magnetism, Electronic Structure, and Bonding in Nb-Mn-Ge Kagome Compounds#973943arXiv (All)
• Electronic, optical, thermoelectric and NMR properties of Rb₂XF₆ (X = Si, Pd) double perovskites for advanced energy recovery applications#302091Recep Tayyip Erdoğan University Institutional Repository
• Electronic structure of a NHC-protected electron-rich non-superatomic copper nanocluster#142478HAL (France)
• The Stress Localization Function (SLF) - a New Descriptor for Electronic Structure of Molecules#387313Dane Badawcze UW Dataverse OAI Archive
• Electronic Structure Engineering of Cu-Mn Spinel Oxides via Ni Substitution for Enhanced Electrocatalytic Glucose Oxidation.#392769NCBI PubMed Central
• First-principles framework for bifacial dye-sensitized solar cells: electronic structure, optical properties and functional dependence.#412295NCBI PubMed Central
• XPS experiment dataset for crystal Tl3PbBr5#471603DataverseUA Dataverse OAI Archive
• High-resolution analysis of the S1–S0 transition of magnesium phthalocyanine: Rotational structure and electronic angular momentum#631378OKAYAMA UNIVERSITY SCIENTIFIC ACHIEVEMENT REPOSITORY
• Graphene quantum dot-integrated anodes for lithium-ion batteries: electronic structure, interphase evolution, and multiscale design.#975600NCBI PubMed Central
• Multivalley 3D Electronic Structure of PbSe from Soft-X-Ray ARPES and First-Principles Calculations#1036213arXiv (All)
• Structural, mechanical, electronic, and optical properties of SnBr2 and SnS2 as functional ceramic semiconductors for optoelectronic and energy applications#302094Recep Tayyip Erdoğan University Institutional Repository
• Lattice-Driven Electronic Structure Reconstruction in the Commensurate CDW Phase of 1T-Ta$S_2$#147006arXiv (OAI)
• Electronic structure engineering of PVA/ZnO/graphene oxide nanocomposites: a DFT study toward CO₂ and humidity detection.#404360NCBI PubMed Central
• Electronic structure and magnetic correlations in the epitaxially strained bilayer nickelate La$_3$Ni$_2$O$_{7}$#609233arXiv (OAI Expanded)
• Immersive haptic interaction with media#954459Koc University Digital Collections
• Multiconfigurational Analysis of Local Electronic Structure of $\mathrm{RuO_2}$ Using Relativistic Embedded Clusters#1034341arXiv (All)
• Achieving High Tensile Strength and Ductility in Refractory Alloys by Tuning Electronic Structure#168033Iowa State University Digital Repository
• A fast GGAG:Ce(Mg) single crystal scintillator: LDFZM growth, characterization and electronic band structure calculation#206712RepOD Dataverse OAI Archive
• Theoretical study of structural and electronic properties of H-silsesquioxanes#463893Digital Commons @ Michigan Tech
• A Perspective on Phase Space Electronic Structure Theory : From Its Surface Hopping Origins Through To Its Future Promise#614221arXiv (OAI Expanded)
• A Perspective on Phase Space Electronic Structure Theory : From Its Surface Hopping Origins Through To Its Future Promise#615188arXiv (All)
• Thermodynamics and Electronic Structure of Earth-Abundant Materials for Next Generation Li Batteries from First Principles#634958eScholarship
• Electronic Structure and Band-Edge Character of Ga-Substituted $α$-Al$_2$O$_3$: A First-Principles Study#789916arXiv (OAI Expanded)
• Electronic Structure and Band-Edge Character of Ga-Substituted $α$-Al$_2$O$_3$: A First-Principles Study#793935arXiv (All)
• Unified treatment of local dynamical interactions in correlated metals using Eliashberg theory#1000863Materials Cloud Archive
• Analysis of Electronic Parameters and Interface States of Boron Dispersed Triethanolamine/P-si Structure by Afm, I-V, C-V and G/?-v-f Techniques#1027241İzmir Yüksek Teknoloji Enstitüsü
• Electron correlation in semiconductors and insulators via symbolic regression#292082Materials Cloud Archive
• Dataset supporting the article 'Efficient prediction of the local electronic structure of ionic liquids from low-cost calculations'#296138University of Reading Research Data Archive
• DFT+U+V is equivalent to DFT+U with density-dependent hybridized projectors#388503Materials Cloud Archive
• Surface chemscal states of Cu2HgGeSe4 studied by X-ray photoelectron spectroscopy#467701DataverseUA Dataverse OAI Archive
• Analysis of Ag2HgSnS4 Compound by X-ray photoelectron spectroscopy#481816DataverseUA Dataverse OAI Archive
• Examining the Band Gap Structure of Nano-Electronic Devices, in Addition to Introducing a Method for Researching the Performance of One-Dimensional Systems#715570PhilArchive