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Molecular quantum materials: electronic phases and charge dynamics in two-dimensional organic solids
This review provides a perspective on recent developments and their implications for our
understanding of novel quantum phenomena in the physics of two-dimensional organic …
understanding of novel quantum phenomena in the physics of two-dimensional organic …
Low-temperature dielectric anomaly arising from electronic phase separation at the Mott insulator-metal transition
Coulomb repulsion among conduction electrons in solids hinders their motion and leads to a
rise in resistivity. A regime of electronic phase separation is expected at the first-order phase …
rise in resistivity. A regime of electronic phase separation is expected at the first-order phase …
Charge Transport in the Presence of Correlations and Disorder: Organic Conductors and Manganites
One of the most fascinating aspects of condensed matter is its ability to conduct electricity,
which is particularly pronounced in conventional metals such as copper or silver. Such …
which is particularly pronounced in conventional metals such as copper or silver. Such …
(Magneto)Transport Properties of (TiZrNbNi)1−xCux and (TiZrNbCu)1−xCox Complex Amorphous Alloys
We present a systematic study of electrical resistivity, superconductive transitions and the
Hall effect for three systems of compositionally complex amorphous alloys of early (TE) and …
Hall effect for three systems of compositionally complex amorphous alloys of early (TE) and …
Transition of a pristine Mott insulator to a correlated Fermi liquid: Pressure-dependent optical investigations of a quantum spin liquid
Systematic pressure-and temperature-dependent infrared studies on the quasi-two-
dimensional organic quantum spin liquid β′-EtMe 3 Sb [Pd (dmit) 2] 2 disclose the …
dimensional organic quantum spin liquid β′-EtMe 3 Sb [Pd (dmit) 2] 2 disclose the …
A highly conducting mixed-valence nickel bis (dithiolene) salt [Et 4 N][Ni (Me-thiazSe-dt) 2] 2 with selone substitution
H Hachem, O Jeannin, H Cui, R Kato… - Dalton …, 2023 - pubs.rsc.org
The prototypical [Ni (dmit) 2] complex (dmit: 1, 3-dithiole-2-thione-4, 5-dithiolate) is modified
here by combining the N–R substitution found in [Ni (R-thiazdt) 2] complexes (R-thiazdt: N …
here by combining the N–R substitution found in [Ni (R-thiazdt) 2] complexes (R-thiazdt: N …
New insights into the structural properties of κ-(BEDT-TTF) 2Ag2 (CN) 3 spin liquid
P Foury-Leylekian, V Ilakovac, P Fertey… - Structural …, 2020 - journals.iucr.org
Here, the first accurate study is presented of the room-temperature and 100 K structures of
one of the first organic spin liquids, κ-(BEDT-TTF) 2Ag2 (CN) 3. It is shown that the …
one of the first organic spin liquids, κ-(BEDT-TTF) 2Ag2 (CN) 3. It is shown that the …
Magnetotransport properties of selected high entropy alloys
M Kuveždić - 2023 - repozitorij.unizg.hr
Sažetak This thesis presents the findings of a comprehensive, systematic study of transport
properties, including resistivity, Hall effect, magnetoresistance, and superconductivity, in …
properties, including resistivity, Hall effect, magnetoresistance, and superconductivity, in …
[PDF][PDF] Charge degrees of freedom in quasi-two-dimentional organic conductors
O Iakutkina - 2022 - elib.uni-stuttgart.de
Unlike normal metals and insulators whose properties are extremely robust and whose
physical behavior is well-studied, systems close to the metal-insulator transition are more …
physical behavior is well-studied, systems close to the metal-insulator transition are more …
[HTML][HTML] Unified Assessment of the Effects of Van der Waals Interactions on the Structural and Electronic Properties of Some Layered Organic Solids κ-(BEDT-TTF) 2 X
Proper inclusion of van der Waals interactions (vdW) in ab initio calculations based on the
density functional theory (DFT) is crucial to describe soft, organic, layered solids such as κ …
density functional theory (DFT) is crucial to describe soft, organic, layered solids such as κ …