Results 61 to 70 of about 135,801 (323)

Temperature Dependence of Dielectric Relaxation of Absorption Spectra in the Chlorobenzene Iodobenzene System

open access: yesEast European Journal of Physics
The article presents the results of a study of the temperature dependence of the dielectric constant ε' and the dielectric loss index ε" of the chlorobenzene-iodobenzene system at wavelengths λ = 6.32; 4.01; 3.21; 2.14; 1.18 and 0.75 V temperature range ‑
Samir Azizov
doaj   +1 more source

Dielectric relaxation of interfacial polarizable molecules in chitosan ice-hydrogel materials

open access: yesJournal of Materiomics, 2018
The functionalities of hydrogel-based smart materials are highly related to the electrostatic interactions and molecular polarization associated with the polymer networks and encapsulated water droplets, and therefore the dielectric responses of the ...
Y.Q. Li   +7 more
doaj   +1 more source

Controlled Aggregation of Pyrene‐Based Supramolecular Nanostructures for Light‐Driven Switchable H2 or H2O2 Production

open access: yesAdvanced Functional Materials, EarlyView.
This work reports the self‐assembly of a pyrene derivative into two distinct nanostructures and their application in visible‐light photocatalysis. The two nanostructures exhibit completely different yet complementary photocatalytic activities, promoting either H2 or H2O2 evolution.
Marianna Barbieri   +6 more
wiley   +1 more source

Terahertz and Infrared Studies of Antiferroelectric Phase Transition in Multiferroic Bi_0.85Nd_0.15FeO_3

open access: yes, 2011
High-frequency dielectric studies of Bi_0.85Nd_0.15FeO_3 ceramics performed betweeen 100 and 900 K reveal hardening of most polar phonons on cooling below antiferroelectric phase transition, which occurs near 600 K.
Goian, V.   +5 more
core   +1 more source

Composition and Resulting Band Alignment at the TiO2/InP Heterointerface: A Fundamental Study Combining Photoemission Spectroscopy and Theory

open access: yesAdvanced Functional Materials, EarlyView.
The chemical composition and band alignment are systematically investigated at the TiO2/InP heterointerface. Thin TiO2 films are deposited by ALD on atomically ordered, P‐terminated p‐InP(100). By combining UPS, XPS, and ab initio molecular dynamics, the atomistic structure and electronic alignment are revealed.
Mohammad Amin Zare Pour   +11 more
wiley   +1 more source

Oxygen-vacancy-ordering-induced metal-insulator transition in MgO single crystals

open access: yesResults in Physics, 2022
Dielectric properties of MgO single crystal were investigated in the temperature range of 300–1100 K and frequency range of 4x101-106 Hz. The sample exhibits intrinsic dielectric response below 400 K, two oxygen-vacancy-related phase transitions around ...
Chao Cheng   +6 more
doaj   +1 more source

Low‐Symmetry Weyl Semimetals: A Path to Ideal Topological States

open access: yesAdvanced Functional Materials, EarlyView.
This study presents a theoretical framework for realizing ideal Weyl semimetals, where Weyl nodes are well‐isolated at the Fermi level. The approach is exemplified in the low‐symmetry material Cu2SnSe3, which exhibits tunable topological phases, current‐induced orbital magnetization, and a strong circular photogalvanic effect, making it a promising ...
Darius‐Alexandru Deaconu   +3 more
wiley   +1 more source

Dielectric properties of thin-film metal/dielectric nanocomposites based on zirconium nitrides

open access: yesPhysics of Complex Systems
Zirconium oxynitride films were synthesized by sputtering zirconium nitride with subsequent atmospheric annealing to oxynitride. The resulting films were studied by dielectric spectroscopy.
Артур Альбертович Галиуллин   +3 more
doaj   +1 more source

The excess wing in the dielectric loss of glass-forming ethanol: A relaxation process

open access: yes, 2000
A detailed dielectric investigation of liquid, supercooled liquid, and glassy ethanol reveals a third relaxation process, in addition to the two processes already known.
Brand, R.   +3 more
core   +1 more source

Modulating Two‐Photon Absorption in a Pyrene‐Based MOF Series: An In‐Depth Investigation of Structure–Property Relationships

open access: yesAdvanced Functional Materials, EarlyView.
This study investigates H4TBAPy‐based metal–organic frameworks (MOFs) ‐ NU‐1000, NU‐901, SrTBAPy, and BaTBAPy ‐ for multiphoton absorption (MPA) performance. It observes topology‐dependent variations in the 2PA cross‐section, with BaTBAPy exhibiting the highest activity.
Simon N. Deger   +10 more
wiley   +1 more source

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