Results 41 to 50 of about 2,451 (220)

Applications of reflection positivity in strongly correlated electron systems [PDF]

open access: yes, 1996
In this paper, theorems are proved concerning the total spin and the sign of the spin-spin correlation function for positive (semi)definite states of correlated electrons at half filling.
Shun-Qing Shen, Shen, SQ, Shen, S.
core   +1 more source

Polyimide‐Linked Hexaazatriphenylene‐Based Porous Organic Polymer with Multiple Redox‐Active Sites as a High‐Capacity Organic Cathode for Lithium‐Ion Batteries

open access: yesAdvanced Materials, EarlyView.
A high‐capacity polyimide‐linked porous organic polymer (HAT‐PTO) incorporating numerous redox‐active centers is synthesized via a hydrothermal reaction, delivering a high theoretical capacity of 484 mAh g−1. In situ hybridization with carboxyl‐functionalized multiwalled carbon nanotubes enhances conductivity and stability, achieving 397 mAh g−1 at C ...
Arindam Mal   +7 more
wiley   +1 more source

The diagrammatic theory for strongly correlated electron systems [PDF]

open access: yes, 2016
Solution of high-temperature superconductivity problem is closely connected with the construction of the theory of strongly correlated electron systems, which is now the central problem of condensed matter physics. The strong coupling diagram technique
DOHOTARU, L. A.
core  

Strongly Correlated Systems, Transport, Entanglement, and Dynamics [PDF]

open access: yes, 2018
Strongly correlated systems, i.e., quantum materials for which the interactions between its constituents are strong, are good candidates for the development of applications based on quantum-mechanical principles, such as quantum computers.
Javanmard, Younes, Javanmard, Y.
core   +2 more sources

COFs on MOFs: Layer‐by‐Layer Synthesis of MOF@COF Nanoparticles with Synergistic Adsorption

open access: yesAdvanced Materials, EarlyView.
A layer‐by‐layer strategy enables the growth of crystalline covalent organic framework (COF) shells on metal–organic framework nanoparticles, creating core–shell structures with tunable porosity. Ordered interstitial mesopores are formed during shell growth, which are connected with the COF's intrinsic micropores, thereby enhancing water sorption. This
Ana Guillem‐Navajas   +11 more
wiley   +1 more source

Polymorph‐Specific Electronic Transduction in WO3 during Molecular Sensing

open access: yesAdvanced Materials, EarlyView.
Metal‐oxide polymorphs with similar surface chemistry can nevertheless exhibit distinct sensing properties. In γ‐ and ε‐WO3, analyte adsorption appears comparable; yet, only ε‐WO3 induces a pronounced lattice electronic perturbation that accommodates charge in sub‐conduction band minimum states.
Matteo D'Andria   +6 more
wiley   +1 more source

Gapless Superconductivity From Extremely Dilute Magnetic Disorder in 2H‐NbSe2‐xSx

open access: yesAdvanced Materials, EarlyView.
We demonstrate that 2H‐NbSe2‐xSx hosts gapless superconductivity at unexpectedly low magnetic impurity concentrations. Combining STM, Bogoliubovde Gennes simulations, DFT, and quasiparticle interference, we comprehensively study the development of gapless behavior and show that SeS substitution reshapes the band structure, enhances nesting, and drives ...
Jose Antonio Moreno   +16 more
wiley   +1 more source

Nonequilibrium Transport Through Kondo Quantum Dots: A Real-Time Renormalization Group Analysis [PDF]

open access: yes, 2014
Kondo physics first surfaced into the scientific world in 1934 via an unexpected observations made by a group of experimentalists, who measured the temperature-dependent resistance of gold wires in their laboratory at the University of Leiden.
Hörig, Christoph   +2 more
core  

Tunable Doniach phase diagram for strongly-correlated nanoclusters [PDF]

open access: yes, 2005
Exact diagonalization calculations reveal that the energy spacing Delta in the conduction band tunes the interplay between the local Kondo and nonlocal Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions, giving rise to a Doniach phase diagram for a ...
Kioussis, N   +3 more
core   +1 more source

Thermodynamic Limits to Molecular Doping in Conjugated Polymers: A Perspective on Phase Behavior and Miscibility

open access: yesAdvanced Materials, EarlyView.
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani   +10 more
wiley   +1 more source

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