Works matching DE "ELECTRONIC density of states"
Results: 319
Structural Complexity in the Apparently Simple Crystal Structure of Be<sub>2</sub>Ru.
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- Chemistry - A European Journal, 2023, v. 29, n. 33, p. 1, doi. 10.1002/chem.202300578
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- Article
A New Descriptor for Complicated Effects of Electronic Density of States on Ion Migration.
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- Advanced Functional Materials, 2023, v. 33, n. 29, p. 1, doi. 10.1002/adfm.202300445
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- Article
Jahn–Teller Driven Electronic Instability in Thermoelectric Tetrahedrite.
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- Advanced Functional Materials, 2020, v. 30, n. 12, p. 1, doi. 10.1002/adfm.201909409
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- Article
Synergistic Enhancement Mechanism of High Electron Density and Localized Surface Plasmons for Strong Light‐Matter Interactions.
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- Advanced Electronic Materials, 2023, v. 9, n. 11, p. 1, doi. 10.1002/aelm.202300454
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- Article
Defect and Dopant Mediated Thermoelectric Power Factor Tuning in β‐Zn<sub>4</sub>Sb<sub>3</sub>.
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- Advanced Electronic Materials, 2020, v. 6, n. 4, p. 1, doi. 10.1002/aelm.201901284
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- Article
Boosted on-chip energy storage with transistors.
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- National Science Review, 2022, v. 9, n. 10, p. 1, doi. 10.1093/nsr/nwac161
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- Article
Investigation and simulation of the structural and electronic properties of LiF:Mg, LiF:Cu, LiF:P nano-layer dosimeters.
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- Radiation Effects & Defects in Solids: Incorporating Plasma Techniques & Plasma Phenomena, 2015, v. 170, n. 9, p. 733, doi. 10.1080/10420150.2015.1101463
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- Article
Strengthening Mg by self-dispersed nano-lamellar faults.
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- Materials Research Letters, 2017, v. 5, n. 6, p. 415, doi. 10.1080/21663831.2017.1308973
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- Article
Numerical Simulation of a 2D Layered Anode for use in Lithium-Ion Batteries.
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- International Journal of Computational Methods, 2021, v. 18, n. 9, p. 1, doi. 10.1142/S0219876221500328
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- Article
Nanoarchitecture: Toward Quantum‐Size Tuning of Superconductivity.
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- Physica Status Solidi - Rapid Research Letters, 2019, v. 13, n. 1, p. N.PAG, doi. 10.1002/pssr.201800317
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- Article
Atomically Dispersed Metal Atoms: Minimizing Interfacial Charge Transport Barrier for Efficient Carbon-Based Perovskite Solar Cells.
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- Nano-Micro Letters, 2025, v. 17, n. 1, p. 1, doi. 10.1007/s40820-024-01639-3
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- Article
Toward theoretical mineralogy: A bond-topological approach.
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- American Mineralogist, 2015, v. 100, n. 4, p. 696, doi. 10.2138/am-2015-5114
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- Article
AB-INITIO STUDY OF STRUCTURAL, ELECTRONIC, AND PHONON DISPERSION PROPERTIES OF V<sub>2</sub>PbC MAX PHASE.
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- Science World Journal, 2024, v. 19, n. 3, p. 790, doi. 10.4314/swj.v19i3.26
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- Article
A computational study of quantum transport properties of hydrogen passivated graphene monoxide: NDR and rectification.
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- Canadian Journal of Physics, 2016, v. 94, n. 4, p. 343, doi. 10.1139/cjp-2015-0311
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- Article
Study of the Interaction Between Reduced Graphene Oxide and NO<sub>2</sub> Gas Molecules via Density Functional Theory (DFT).
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- International Journal of Nanoscience, 2022, v. 21, n. 2, p. 1, doi. 10.1142/S0219581X22500090
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- Article
Structural, optical and magnetic study of Eu<sup>2+</sup> doped SnO<sub>2</sub> nanosystems: an experimental and DFT based investigation.
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- Journal of Materials Science, 2021, v. 56, n. 34, p. 18911, doi. 10.1007/s10853-021-06586-7
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- Article
Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS<sub>2</sub> nanosheets.
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- Journal of Materials Science, 2020, v. 55, n. 34, p. 16374, doi. 10.1007/s10853-020-05172-7
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- Article
Electronic and mechanical properties of silicene after nuclear transmutation doping with phosphorus.
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- Journal of Materials Science, 2020, v. 55, n. 25, p. 11367, doi. 10.1007/s10853-020-04860-8
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- Article
Energy band gap tuning in Te-doped WS2/WSe2 heterostructures.
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- Journal of Materials Science, 2020, v. 55, n. 23, p. 9695, doi. 10.1007/s10853-020-04485-x
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- Article
XPS study of the electronic density of states in the superconducting MoB and MoBC compounds.
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- Journal of Materials Science, 2016, v. 51, n. 13, p. 6411, doi. 10.1007/s10853-016-9938-z
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- Article
High-Temperature Structure Formation in Metals.
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- Russian Physics Journal, 2014, v. 56, n. 12, p. 1333, doi. 10.1007/s11182-014-0183-0
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- Article
Numerical Investigation of Electronic Density and Phase Transformations in the Ordering CsCl-Structure Alloys.
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- Russian Physics Journal, 2013, v. 56, n. 1, p. 78, doi. 10.1007/s11182-013-9998-3
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- Article
Plethora of tunable Weyl fermions in kagome magnet Fe<sub>3</sub>Sn<sub>2</sub> thin films.
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- NPJ Quantum Materials, 2022, v. 7, n. 1, p. 1, doi. 10.1038/s41535-022-00521-y
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- Article
Exploration of two surfaces observed in Weyl semimetal BaMnSb<sub>2</sub>.
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- NPJ Quantum Materials, 2022, v. 7, n. 1, p. 1, doi. 10.1038/s41535-022-00494-y
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- Article
Proximity to a critical point driven by electronic entropy in URu2Si2.
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- NPJ Quantum Materials, 2021, v. 6, n. 1, p. 1, doi. 10.1038/s41535-021-00317-6
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- Article
Designing high-T<sub>C</sub> superconductors with BCS-inspired screening, density functional theory, and deep-learning.
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- NPJ Computational Materials, 2022, v. 8, n. 1, p. 1, doi. 10.1038/s41524-022-00933-1
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- Article
New stable structures of OsN<sub>4</sub> predicted using first-principles calculations.
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- Phase Transitions, 2022, v. 95, n. 6, p. 434, doi. 10.1080/01411594.2022.2062353
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- Article
Theoretical study of copper nitrides Cu<sub>n</sub>N (n=1, 3 and 4): insight first-principles calculations.
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- Phase Transitions, 2022, v. 95, n. 3, p. 225, doi. 10.1080/01411594.2022.2034817
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- Article
Electronic structure and thermodynamic properties of Cu<sub>3</sub>V<sub>2</sub>O<sub>8</sub> compound.
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- Phase Transitions, 2015, v. 88, n. 10, p. 970, doi. 10.1080/01411594.2015.1007056
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- Article
Ab Initio Study of Structure and Transport Properties of Warm Dense Nitric Oxide.
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- Inorganics, 2022, v. 10, n. 8, p. 120, doi. 10.3390/inorganics10080120
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- Article
Atomistic nature of amorphous graphite.
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- Physics & Chemistry of Glasses: European Journal of Glass Science & Technology Part B, 2023, v. 64, n. 1, p. 16, doi. 10.13036/17533562.64.1.18
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Density of states prediction for materials discovery via contrastive learning from probabilistic embeddings.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-28543-x
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- Article
Understanding Open-Circuit Voltage Loss through the Density of States in Organic Bulk Heterojunction Solar Cells.
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- Advanced Energy Materials, 2016, v. 6, n. 4, p. n/a, doi. 10.1002/aenm.201501721
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- Article
Solar Cells: Understanding Open-Circuit Voltage Loss through the Density of States in Organic Bulk Heterojunction Solar Cells (Adv. Energy Mater. 4/2016).
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- Advanced Energy Materials, 2016, v. 6, n. 4, p. n/a, doi. 10.1002/aenm.201670022
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- Article
First‐Principles Calculations of Material Properties of CuCrZr Alloy Contacts.
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- IEEJ Transactions on Electrical & Electronic Engineering, 2024, v. 19, n. 12, p. 1916, doi. 10.1002/tee.24154
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- Article
Cover Feature: Experimental and Theoretical Study on the Substitution Patterns in Lithium Germanides: The Case of Li<sub>15</sub>Ge<sub>4</sub> vs Li<sub>14</sub>ZnGe<sub>4</sub> (Eur. J. Inorg. Chem. 4/2022).
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- European Journal of Inorganic Chemistry, 2022, v. 2022, n. 4, p. 1, doi. 10.1002/ejic.202100901
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- Article
Experimental and DFT Study of the Magnetic, Magnetocaloric and Thermoelectrical Properties of the Lacunar La<sub>0.9·0.1</sub> MnO<sub>2.9</sub> Compound.
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- Journal of Low Temperature Physics, 2024, v. 217, n. 3/4, p. 561, doi. 10.1007/s10909-024-03221-y
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- Article
Non-equilibrium Dynamics in Zeeman-Limited Superconducting Al Films.
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- Journal of Low Temperature Physics, 2016, v. 183, n. 3/4, p. 238, doi. 10.1007/s10909-016-1514-z
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- Article
Effect of Annealing in Eutectic High-Entropy Alloy Superconductor NbScTiZr.
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- Journal of Superconductivity & Novel Magnetism, 2024, v. 37, n. 5-7, p. 1059, doi. 10.1007/s10948-023-06643-z
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Tributes to the Memory of Professor Vladimir Z. Kresin.
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- 2023
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- Obituary
Electron–Phonon Coupling Constant of Uranium and Lutetium.
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- Journal of Superconductivity & Novel Magnetism, 2022, v. 35, n. 9, p. 2333, doi. 10.1007/s10948-022-06255-z
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- Article
Electronic Structure and Magnetic Properties of the (111), (110), and (001) Surfaces for the Full Heusler Alloy Zr<sub>2</sub>VGa.
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- Journal of Superconductivity & Novel Magnetism, 2020, v. 33, n. 12, p. 3903, doi. 10.1007/s10948-020-05654-4
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Electronic and Magnetic Investigations on Fe<sub>2</sub>NiTe Alloy with High Curie Temperature.
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- Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 9, p. 2797, doi. 10.1007/s10948-017-4556-9
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- Article
Search for New Half-Metallic Ferromagnets in Quaternary Diamond-Like Compounds I-II<sub>2</sub>-III-VI<sub>4</sub> and I<sub>2</sub>-II-IV-VI<sub>4</sub> (I = Cu; II = Mn, Fe, Co; III = In; IV = Ge, Sn; VI = S, Se, Te).
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- Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 6, p. 1941, doi. 10.1007/s10948-017-4438-1
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Magnetic Properties of the DoublePerovskite BaCoUO: Ab Initio Method, Mean Field Approximation, and Monte Carlo Study.
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- Journal of Superconductivity & Novel Magnetism, 2016, v. 29, n. 10, p. 2659, doi. 10.1007/s10948-016-3598-8
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- Article
Electronic, Elastic, and Magnetic Properties of the Full-Heusler with the 4d Transition Metal Element, CoYSi, CoZrSi, and CoYZrSi: a First-Principle Study.
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- Journal of Superconductivity & Novel Magnetism, 2016, v. 29, n. 9, p. 2311, doi. 10.1007/s10948-016-3547-6
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First-Principles Study the Electronic and Thermodynamic Properties for CoBi Superconductor.
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- Journal of Superconductivity & Novel Magnetism, 2016, v. 29, n. 5, p. 1203, doi. 10.1007/s10948-016-3400-y
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- Article
Study of the Electronic Structure of Various RE-Doped Oxypnictide Superconductors Using X-Ray Absorption Spectroscopy.
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- Journal of Superconductivity & Novel Magnetism, 2014, v. 27, n. 6, p. 1431, doi. 10.1007/s10948-014-2496-1
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- Article
First-Principles Study on the Effect of Vacancy Concentration on the Electronic Structure and Optical Properties of Wurtzite CdS.
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- Journal of Synthetic Crystals, 2022, v. 51, n. 12, p. 2055
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- Article
Ti<sub> 3 </sub>(Zn<sub>x</sub> Al <sub>1 - x </sub>)C<sub>2</sub> 固溶体热学、电学和 力学性质的理论研究 .
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- Journal of Synthetic Crystals, 2022, v. 51, n. 3, p. 477
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- Article