Quantum field theory on lattices

Results 151 to 160 of about 82,269 (282)

Harnessing the Orientation of Columnar Discotic Liquid Crystals for Narrowband Blue Emission with Enhanced Out‐Coupling Efficiency Toward Improvement of SP‐OLEDs Performance

Advanced Functional Materials, EarlyView.
Solution‐processed OLEDs containing discotic liquid‐crystalline MR‐TADF emitters are reported. Supramolecular self‐assembly induces homeotropic columnar alignment, enforcing preferential horizontal orientation of the emitter transition dipole moment in spin‐coated films, which leads to an enhancement in the device light outcoupling efficiency while ...
Joydip De +6 more
wiley +1 more source

Observation of moiré plasmonic skyrmion clusters. [PDF]

Sci Adv
Zhang L +8 more
europepmc +1 more source

Frontier Advances of Emerging High‐Entropy Anodes in Alkali Metal‐Ion Batteries

Advanced Functional Materials, EarlyView.
Recent advances in microscopic morphology control of high‐entropy anode materials for alkali metal‐ion batteries. Abstract With the growing demand for sustainable energy, portable energy storage systems have become increasingly critical. Among them, the development of rechargeable batteries is primarily driven by breakthroughs in electrode materials ...
Liang Du +14 more
wiley +1 more source

Entanglement Islands in 1D and 2D Lattices with Defects. [PDF]

Entropy (Basel)
Christov IP.
europepmc +1 more source

Toward Nuclear Physics from Lattice QCD on Quantum Computers Probing confinement in a Z Lattice Gauge Theory on a Quantum Computer Simulating one-dimensional quantum chromodynamics on a quantum computer: Real-time evolutions of tetra- and pentaquarks Schwinger model at finite temperature and density with beta VQE Studying chirality imbalance with quantum algorithms The analysis of algorithms for lattice field theory Computational strategies in lattice QCD

Progress of Theoretical and Experimental Physics
Abstract One of the ultimate missions of lattice quantum chromodynamics (QCD) is to simulate atomic nuclei from the first principles of the strong interaction. This is an extremely hard task for current computational technology, but might be reachable in the coming quantum computing era.
Yamamoto, Arata, Doi, Takumi
openaire

Intrinsic Nanopore‐Assisted SnP2S6 Memristors With Ti Ion Dynamics for Compact Logic‐In‐Memory Hardware

Advanced Functional Materials, EarlyView.
Tin hexathiophosphate memristors leverage intrinsic nanopores together with a guided filament formation strategy to regulate titanium ion motion and switching behavior. The devices support reliable nonvolatile memory and reconfigurable logic‐in‐memory, demonstrating 14 Boolean logic functions in a single cell.
Thaw Tint Te Tun +7 more
wiley +1 more source

The Mathematical Foundation of Post-Quantum Cryptography. [PDF]

Research (Wash D C)
Zong C.
europepmc +1 more source

Efficient Charge Transport in Zero‐Dimensional Perovskite for Ultrahigh‐Sensitivity X‐Ray Detection

Advanced Functional Materials, EarlyView.
A novel mono‐octahedral 0D Bi‐based Dpy3Bi2I12 perovskite strengthens the internal hydrogen bonds and forms a quasi‐2D lattice, exhibits exceptional charge transport and mobility, achieving high X‐ray sensitivity and ultralow‐dose imaging, and setting a new benchmark for 0D detector performance.
Xin Song +16 more
wiley +1 more source

Cooperative optical response of two-dimensional atomic arrays in solids. [PDF]

Sci Rep
Kling T, Na DY, Hosseini M.
europepmc +1 more source

s‐Orbital Mediated Metavalent Bonding Enables State‐Of‐The‐Art n‐Type AgBiSe2 Thermoelectrics

Advanced Functional Materials, EarlyView.
Metavalent bonding (MVB) underpins the exceptional property portfolio of chalcogenides. Typical MVB solids are mainly found in p‐bonded systems. This work reveals that MVB can also be formed with s‐p orbital interactions upon forming a single‐electron σ‐bond, as exemplified in AgBiSe2.
Binrong Huang +13 more
wiley +1 more source

physics