electronic-structure

Documents about electronic-structure

• Study of the electronic structure of Mn2-хCoxP2O7·5H2O at x=0.6, using X-ray photoelectron spectroscopy#641207DataverseUA Dataverse OAI Archive
• Electronic structure and dynamical correlations in antiferromagnetic BiFeO3#644934Materials Cloud Archive
• Electronic structure of Fe, Co, Ni nanowires on Cu(111)#978004Animo Repository
• Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations#481815DataverseUA Dataverse OAI Archive
• Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy#641185DataverseUA Dataverse OAI Archive
• Replication Data for: X-ray photoelectron spectroscopic study of the electronic structure of Co10Fe31B10Mo32Ge8Mn9 high-entropy alloy#325365DataverseUA Dataverse OAI Archive
• Electronic structure of open-shell Zintl clusters#244539Ora Oxford University Research
• Density embedding and other electronic structure methods for condensed phase chemistry#228563RUcore, Rutgers University Community Repository
• Dielectric-dependent hybrid functional from meta-GGA#275069Materials Cloud Archive
• Quantum Field Theoretical Green Functions and Electronic Structure#498652INSPIRE-HEP
• Network Structure and the Long Tail of Electronic Commerce#941701NYU Faculty Digital Archive
• Electronic structure of semiconductor/superconductor interfaces from angle-resolved photoemission experiments#408816Infoscience
• Constructing density functional tight-binding parameters for electronic structure modeling of leadbromide perovskites, perovskitoids, and related structures#364103HAL (France)
• Intracavity Photon Statistics from Correlated Molecular Electronic Structure#661196arXiv (OAI Expanded)
• Intracavity Photon Statistics from Correlated Molecular Electronic Structure#662246arXiv (All)
• Electronic transport phenomena in polycrystalline ZnO : a study in grain boundary chemistry and electronic structure#297050MIT Open Scholarship
• Periodic Symmetry-Adapted Encoding: Qubit Reduction in Crystalline Electronic Structure#998248arXiv (All)
• Electronic Structure Effects on Phenolic Surfactant Self-Assembly and Peptide Binding#365499Spectrum: Concordia University Research Repository
• Heterogeneous computing for accelerating structure query processing#438331UTAR Institutional Repository
• The structure of stable marriage with indifference#652636Enlighten Publications
• X-ray photoelectron and Nuclear Magnetic Resonance studies of sol-gel glass doped with 5% Ga#291024DataverseUA Dataverse OAI Archive
• Magnetism and Faraday rotation in oxygen-deficient polycrystalline and single-crystal iron-substituted strontium titanate#955051Koc University Digital Collections
• Electronic structure manipulation in electrocatalysis: mechanisms and design principles.#159779NCBI PubMed Central
• CO Oxidation Catalysis Decoded: An Electronic Structure Descriptor Perspective.#671038NCBI PubMed Central
• A Phase Space Electronic Structure View of The Solid State#999280arXiv (All)
• On the origin of in-gap states in amorphous Ge2Sb2Te5#206209Materials Cloud Archive
• Dataset supporting the thesis 'Solution-phase geometric and electronic structure of organozinc reagents'#339296University of Reading Research Data Archive
• Electronic structure-driven sodiophilicity enables stable anode-free sodium batteries.#340476NCBI PubMed Central
• LLM Navigator System A generic “electronic filing cabinet” knowledge structure for any LLM#731016PhilArchive
• Insights about Electronic Technology in Digital Transformation Age & Neutrosophic Data Structure#764880PhilArchive
• Electronic structure, magnetic interactions, and magnonics of 2D trichloride materials#779667arXiv (OAI Expanded)
• Electronic structure, magnetic interactions, and magnonics of 2D trichloride materials#781042arXiv (All)
• Field-tuned quasiparticles and electronic structure in heavy-fermion YbNi4P2#783286arXiv (OAI Expanded)
• Field-tuned quasiparticles and electronic structure in heavy-fermion YbNi4P2#784876arXiv (All)
• First-Principles Electronic Structure Calculation of Crystals in Laboratory Magnetic Fields#821039arXiv (All)
• Enabling Polaritonic Electronic Structure Theory for Psi4: The psi4-cbo package#1011436arXiv (All)
• Computational modelling of 2D carbon-based materials with tunable electronic properties#661483Dipòsit Digital de la Universitat de Barcelona
• Anisotropy and transport properties of tubular C-BN Janus nanostructures#460162Digital Commons @ Michigan Tech
• Probing electronic structure and reactivity in Ti-based metal organic frameworks#295917RUcore, Rutgers University Community Repository
• Electronic structure of the high‐spin Co 4+ system Ba 2 CoO 4#153666HAL (France)
• Non-empirical double-hybrid density functionals as reliable tools for electronic structure calculations#178149HAL (France)
• SlakoNet parameters#208537Figshare
• Oxo versus sulfido coordination at tungsten: a spectroscopic and correlated ab initio electronic structure study#284086Enlighten Publications
• Charge-Transfer Electronic Structure of NiX$_2$ (X = S, Se)#822545arXiv (All)
• A Density-Matrix Framework for Electronic-Structure Analysis of Electrolytes for Lithium Batteries#999273arXiv (All)
• Study of the interplay of Magnetism, Structure, and Electronic Properties in the Iron-Based Spin ladder BaFe₂S₃#156128HAL (France)
• Effect of charge self-consistency in DFT+DMFT calculations for complex transition metal oxides#644931Materials Cloud Archive
• Functionalization‐Mediated Synthesis of Bridge‐Coordinated Fe Atoms on MoS ₂ Nanosheets for PEM Water Electrolyzers#1038980HAL (France)
• Wannier90 as a community code: new features and applications#177964Infoscience
• Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study#454173DataverseUA Dataverse OAI Archive