Výsledky vyhľadávania - "ELECTRONIC-PROPERTIES"

Electronic Response and Charge Inversion at Polarized Gold Electrode

Autori: Andersson, Linnéa Sprik, Michiel Hutter, Jurg a ďalší

Zdroj: Angewandte Chemie International Edition. 64(1)

Predmety: Double layer, Molecular dynamics, Electronic properties, Electrified interface, Anion adsorption

Popis súboru: electronic

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-554843
https://doi.org/10.1002/anie.202413614

Unusual 5f magnetism in new kagome material UV6Sn6

Autori: Thomas, SM Kengle, CS Simeth, W a ďalší

Zdroj: npj Quantum Materials. 10(1)

Predmety: 5108 Quantum Physics (for-2020), 51 Physical Sciences (for-2020), 5104 Condensed Matter Physics (for-2020), Electronic properties and materials, Magnetic properties and materials, 40 Engineering (for-2020), 51 Physical sciences (for-2020)

Popis súboru: application/pdf

Prístupová URL adresa: https://escholarship.org/uc/item/7pr28111
https://escholarship.org/content/qt7pr28111/qt7pr28111.pdf

Electric Field and Strain Tuning of 2D Semiconductor van der Waals Heterostructures for Tunnel Field-Effect Transistors

Autori: Iordanidou, Konstantina Mitra, Richa Shetty, Naveen a ďalší

Zdroj: 2D material-baserad teknologi för industriella applikationer (2D-TECH) ACS Applied Materials & Interfaces. 15(1):1762-1771

Predmety: 2D heterostructures, strain, electronic properties, band alignment, external electric field

Popis súboru: electronic

Prístupová URL adresa: https://research.chalmers.se/publication/533911
https://research.chalmers.se/publication/533911/file/533911_Fulltext.pdf

Theoretical Investigation of Al and Ga Doped B12N12 Nanocage for Detecting and Capturing Lung Cancer-Related Volatile Organic Compounds

Autori: Bahadır Salmankurt

Zdroj: Volume: 8, Issue: 152-59
Kocaeli Journal of Science and Engineering

Predmety: Physical Chemistry (Other), Nanocage, Density Functional Theory, Cancer Treatment, Volatile Organic Compounds, Electronic properties, Fiziksel Kimya (Diğer), Material Production Technologies, Malzeme Üretim Teknolojileri

Popis súboru: application/pdf

Prístupová URL adresa: https://dergipark.org.tr/tr/pub/kojose/issue/91980/1586949

A resonant valence bond spin liquid in the dilute limit of doped frustrated Mott insulators

Autori: Glittum, C Štrkalj, A Prabhakaran, D a ďalší

Prispievatelia: Glittum, C Štrkalj, A Prabhakaran, D a ďalší

Zdroj: Nature Physics. 21:1211-1216

Predmety: Electronic properties and materials, 5104 Condensed Matter Physics, Theoretical physics, 51 Physical Sciences, 5103 Classical Physics, 5108 Quantum Physics, Topological defects

Popis súboru: application/pdf; text/xml

Prístupová URL adresa: https://ora.ox.ac.uk/objects/uuid:10daa720-c0e5-4d33-8933-393d1d8faf47
https://doi.org/10.1038/s41567-025-02923-8

First principles calculations of mechanical, electronic, thermoelectric and thermal properties of ZnCu

Autori: Shashit Kumar Yadav Subash Dahal Bhupal Guragain

Zdroj: Bibechana, Vol 22, Iss 2 (2025)

Predmety: Technology, Science, electronic properties, ZnCu compound, T1-995, phonopy, Quantum Espresso, thermoelectric properties, Technology (General)

Prístupová URL adresa: https://doaj.org/article/409c0300a04a40f59f7cb2f4fea81732

A Comprehensive Study of Pharmacologic Complexity: Study of Interactions and Properties of Paracetamol, Aspirin, Naproxen, and Diclofenac

Autori: Yousif Azeez Rebaz Omer Khdir Othman a ďalší

Zdroj: Orbital: The Electronic Journal of Chemistry, Vol 17, Iss 1 (2025)

Predmety: NCI methodologies, Chemistry, Science, Quantum electronic properties, Molecular reactivity, Pharmaceutical molecules, Drug likeness, QD1-999, Materials science

Prístupová URL adresa: https://doaj.org/article/d038a87deb74453babbee3d826d37555

Quantum twisting microscopy of phonons in twisted bilayer graphene

Autori: J. Birkbeck J. Xiao A. Inbar a ďalší

Prispievatelia: J. Birkbeck J. Xiao A. Inbar a ďalší

Zdroj: Nature
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA Nanociencia)

Predmety: Cold Temperature, Physik, Microscopy, Electronic properties and materials, Scanning probe microscopy, Temperature, Phonons, Quantum Theory, Graphite, Electrons, Graphene, Article

Popis súboru: application/pdf

Prístupová URL adresa: https://pubmed.ncbi.nlm.nih.gov/40269161
https://hdl.handle.net/20.500.12614/3952
https://refubium.fu-berlin.de/handle/fub188/47859
https://doi.org/10.1038/s41586-025-08881-8
https://doi.org/10.17169/refubium-47577

Oxygen Incorporation as a Route to Nondegenerate Zinc Nitride Semiconductor Thin Films.

Autori: Sirotti, Elise Scaparra, Bianca Böhm, Stefan a ďalší

Predmety: Hall effect, defect properties, electronic properties, molecular beam epitaxy, zinc nitride

Popis súboru: application/pdf

Prístupová URL adresa: https://escholarship.org/uc/item/57d3283c
https://escholarship.org/content/qt57d3283c/qt57d3283c.pdf

Fluorine doping of barium bismuthate by SF6 plasma

Autori: Ceccon, Luca Ahmed, Islam Kaviani, Moloud a ďalší

Predmety: Technology, Science & Technology, Physics, Materials Science, 0205 Optical Physics, Materials Science, Multidisciplinary, TOPOLOGICAL INSULATOR, Physics, Applied, ELECTRONIC-PROPERTIES, 0906 Electrical and Electronic Engineering, THIN-FILMS, Physical Sciences, EPITAXIAL-GROWTH, Science & Technology - Other Topics, CRYSTAL-STRUCTURE, BABIO3, Nanoscience & Nanotechnology, 51 Physical sciences, 0206 Quantum Physics, 40 Engineering

Prístupová URL adresa: https://lirias.kuleuven.be/handle/20.500.12942/773629

Effects of doping atoms (X= Dy, Sc, La, Ce) on the generalized stacking-fault of Al–Mg–Si alloys

Autori: Z. Zhang Z.P. Ren C.C. Hu a ďalší

Zdroj: Journal of Materials Research and Technology, Vol 39, Iss , Pp 1670-1678 (2025)

Predmety: Aluminum alloy, Element doping, Stacking fault, First-principles calculation, Electronic properties, Mining engineering. Metallurgy, TN1-997

Popis súboru: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S223878542502410X; https://doaj.org/toc/2238-7854

Prístupová URL adresa: https://doaj.org/article/03f541a5fcf846dda7b64f059997bdfb

Investigation on the Electronic Properties of Functionalized MXene Nanoribbons M2XT2 (M=Ti, Zr, Sc & X=C & T=O, F) with Zigzag Edges

Autori: Mahdi Shirazinia Edriss Faizabadi

Zdroj: Progress in Physics of Applied Materials, Vol 5, Iss 2, Pp 217-222 (2025)

Predmety: mxenes nanoribbons, zigzag edges, electronic properties, density functional theory, Science

Popis súboru: electronic resource

Relation: https://ppam.semnan.ac.ir/article_9744_50019df606826d82baef35f3cafc7f4e.pdf; https://doaj.org/toc/2783-4794

Prístupová URL adresa: https://doaj.org/article/3855f2e7d2044bd1be3851bfe5be258d

Investigating the electronic properties of graphene oxide functionalized with benzoic acid

Autori: Hanan Elhaes Medhat A. Ibrahim

Zdroj: Scientific Reports, Vol 15, Iss 1, Pp 1-10 (2025)

Predmety: GO, Benzoic acid, DFT: B3LYP/6-31 g(d, p), Electronic properties, Medicine, Science

Popis súboru: electronic resource

Relation: https://doaj.org/toc/2045-2322

Prístupová URL adresa: https://doaj.org/article/860b1dbc50394c59bf6f64a4e7336a61

DFT analysis of structural, electronic and optical properties of Ni and Zn doped CoS counter electrode for dye sensitized solar cells

Autori: Dereje Gelanu Dadi Megersa Wodajo Shura Fekadu Gochole

Zdroj: Scientific Reports, Vol 15, Iss 1, Pp 1-15 (2025)

Predmety: Density functional theory, Cobalt sulfide, Codope, Electronic Properties, Optical properties, Counter electrode, Medicine, Science

Popis súboru: electronic resource

Relation: https://doaj.org/toc/2045-2322

Prístupová URL adresa: https://doaj.org/article/60c683431e584d96ba044ba9afddd9ff

Electronic, Optical and Mechanical Properties of Ta Doped LiNbO3: Ab Initio Calculation

Autori: Furkahan Acar Şevket Şimşek

Zdroj: Volume: 46, Issue: 1152-161
Cumhuriyet Science Journal

Predmety: Malzeme Fiziği, LiNbO3, LiTaO3, Elektronik Özellikler, Optik Özellikler, Elastik Özellikler, Material Physics, Electronic Properties, Optical Properties, Elastic Properties

Popis súboru: application/pdf

Prístupová URL adresa: https://dergipark.org.tr/tr/pub/csj/issue/90982/1589607

First-Principles Investigation of Structural and Electronic Properties and Spin Polarizability of Cu(3–x)MnxAl (x = 0, 1) Intermetallic Compounds

Autori: M. Feizi Khanghah S.C. Kurnaz

Zdroj: Archives of Metallurgy and Materials, Vol vol. 70, Iss No 1, Pp 489-498 (2025)

Predmety: density functional theory (dft), Mining engineering. Metallurgy, electronic properties, TN1-997, TA401-492, structural analysis, cu-al intermetallic, spin polarizability, bonding nature, Materials of engineering and construction. Mechanics of materials

Crystallographic, electronic and vibrational properties of 2D silicate monolayers

Autori: Ulian, Gianfranco Valdre, Giovanni

Zdroj: J Appl Crystallogr

Predmety: Research Papers, 2D phyllosilicate, density functional theory, electronic properties, phlogopite, point defects, vibrational properties

Popis súboru: application/pdf

Prístupová URL adresa: https://pubmed.ncbi.nlm.nih.gov/40170966
https://hdl.handle.net/11585/1019607
https://doi.org/10.1107/s1600576725000731
https://journals.iucr.org/j/issues/2025/02/00/vb5082/index.html

Room-temperature anisotropic in-plane spin dynamics in graphene induced by PdSe2 proximity

Autori: Juan F. Sierra Josef Světlík Williams Savero Torres a ďalší

Prispievatelia: Juan F. Sierra Josef Světlík Williams Savero Torres a ďalší

Zdroj: Digital.CSIC. Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)

Predmety: Mesoscale and Nanoscale Physics, Electronic and spintronic devices, Materials Science, Mesoscale and Nanoscale Physics (cond-mat.mes-hall), Electronic devices, Materials Science (cond-mat.mtrl-sci), FOS: Physical sciences, Electronic properties and devices, Spintronics

Prístupová URL adresa: https://pubmed.ncbi.nlm.nih.gov/39920274
http://arxiv.org/abs/2508.18002
http://hdl.handle.net/10261/398177

Unveiling active sites in FeOOH nanorods@NiOOH nanosheets heterojunction for superior OER and HER electrocatalysis in water splitting

Autori: Hua, S Shah, SA Nsang, GEO a ďalší

Zdroj: Journal of Colloid and Interface Science. 679:487-495

Predmety: FeOOH nanorods@NiOOH nanosheets, Electronic properties, Heterojunction, Electrocatalyst, Overall water splitting

Prístupová URL adresa: https://pubmed.ncbi.nlm.nih.gov/39374558

Pentafluoroorthotellurate Uncovered: Theoretical Perspectives on an Extremely Electronegative Group

Autori: Daniel Barrena-Espés Ángel Martín Pendás Sebastian Riedel a ďalší

Zdroj: Inorg Chem
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza

Predmety: Anions, Electronic structure, Mathematical methods, Chemie und zugeordnete Wissenschaften, Electronic properties, Chemical bonding

Popis súboru: application/pdf

Prístupová URL adresa: https://pubmed.ncbi.nlm.nih.gov/39752584
http://zaguan.unizar.es/record/150768