Results 51 to 60 of about 254,998 (330)

Photoswitchable Conductive Metal–Organic Frameworks

open access: yesAdvanced Functional Materials, EarlyView.
A conductive material where the conductivity can be modulated remotely by irradiation with light is presented. It is based on films of conductive metal–organic framework type Cu3(HHTP)2 with embedded photochromic molecules such as azobenzene, diarylethene, spiropyran, and hexaarylbiimidazole in the pores.
Yidong Liu   +5 more
wiley   +1 more source

Quantum oscillations in Kondo Insulator SmB$_6$ [PDF]

open access: yes, 2013
In Kondo insulator samarium hexaboride SmB$_6$, strong correlation and band hybridization lead to an insulating gap and a diverging resistance at low temperature. The resistance divergence ends at about 5 Kelvin, a behavior recently demonstrated to arise
Allen, J. W.   +17 more
core   +2 more sources

Ferrocene Derivatives Enable Ultrasensitive Perovskite Photodetectors with Enhanced Reverse Bias Stability

open access: yesAdvanced Functional Materials, EarlyView.
Novel ferrocene derivatives (e.g., FcPhc2) are used as an ultrathin layer hole‐blocking layer, reducing hole injection from the Ag contact. This results in an ultralow noise spectral density of 1.2 × 10−14 A Hz−1/2, and a high specific detectivity of 8.1 × 1012 Jones at −0.5 V.
Eunyoung Hong   +16 more
wiley   +1 more source

Quantum interference probed by the thermovoltage in Sb-doped Bi2Se3 nanowires

open access: yesiScience, 2023
Summary: The magnetic-flux-dependent dispersions of sub-bands in topologically protected surface states of a topological insulator nanowire manifest as Aharonov–Bohm oscillations (ABOs) observed in conductance measurements, reflecting the Berry’s phase ...
Duhyuk Kwon   +5 more
doaj   +1 more source

Interaction-induced Fermi surface deformations in quasi one-dimensional electronic systems

open access: yes, 2003
We consider serious conceptual problems with the application of standard perturbation theory, in its zero temperature version, to the computation of the dressed Fermi surface for an interacting electronic system.
A. A. Abrikosov   +52 more
core   +2 more sources

Optical Control of the Thermal Conductivity in BaTiO3

open access: yesAdvanced Functional Materials, EarlyView.
Light‐driven manipulation of thermal conductivity in archetypal ferroelectric, BaTiO3, offers a novel and effective approach for the dynamical control of the heat flux, with potential applications in thermal management and phonon‐based logic. Abstract Achieving dynamic control over thermal conductivity remains a formidable challenge in condensed matter
Claudio Cazorla   +4 more
wiley   +1 more source

Non-Fermi Liquids as Ersatz Fermi Liquids: General Constraints on Compressible Metals

open access: yesPhysical Review X, 2021
A system with charge conservation and lattice translation symmetry has a well-defined filling ν, which is a real number representing the average charge per unit cell.
Dominic V. Else   +2 more
doaj   +1 more source

Fermi Surface of the 2D Hubbard Model at Weak Coupling

open access: yes, 1996
We calculate the interaction-induced deformation of the Fermi surface in the two-dimensional Hubbard model within second order perturbation theory. Close to half-filling, interactions enhance anisotropies of the Fermi surface, but they never modify the ...
Halboth, Christoph J., Metzner, Walter
core   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu   +5 more
wiley   +1 more source

Fermi-surface pockets in $YBa_2Cu_3O_{6.5}$ : A comparison of ab initio techniques [PDF]

open access: yes, 2009
We study the Fermi surface of metallic, non-magnetic \textit{ortho}-II YBa$_2$Cu$_3$O$_{6.5}$ using three different density-functional-based band-structure techniques (GGA, GGA+U, PSIC). The calculated Fermi surface exhibits no pockets in GGA+U and PSIC,
Alessio Filippetti   +3 more
core   +1 more source

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