Results 41 to 50 of about 48,835 (257)

From the pseudogap metal to the Fermi liquid using ancilla qubits

open access: yesPhysical Review Research, 2020
We propose a new parton theory of the hole-doped cuprates, describing the evolution from the pseudogap metal with small Fermi surfaces to the conventional Fermi liquid with a large Fermi surface.
Ya-Hui Zhang, Subir Sachdev
doaj   +1 more source

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

open access: yesAdvanced Functional Materials, EarlyView.
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong   +3 more
wiley   +1 more source

Quantum simulation with gauge fixing: From Ising lattice gauge theory to dynamical flux model

open access: yesPhysical Review Research
Quantum simulation of synthetic dynamic gauge field has attracted much attentions in recent years. There are two traditional ways to simulate gauge theories.
Junsen Wang, Xiangxiang Sun, Wei Zheng
doaj   +1 more source

Quantum simulation of the Abelian-Higgs lattice gauge theory with ultracold atoms

open access: yesNew Journal of Physics, 2017
We present a quantum simulation scheme for the Abelian-Higgs lattice gauge theory using ultracold bosonic atoms in optical lattices. The model contains both gauge and Higgs scalar fields, and exhibits interesting phases related to confinement and the ...
Daniel González-Cuadra   +2 more
doaj   +1 more source

Generalized eigenproblem without fermion doubling for Dirac fermions on a lattice

open access: yesSciPost Physics, 2021
The spatial discretization of the single-cone Dirac Hamiltonian on the surface of a topological insulator or superconductor needs a special "staggered" grid, to avoid the appearance of a spurious second cone in the Brillouin zone.
M. J. Pacholski, G. Lemut, J. Tworzydło, C. W. J. Beenakker
doaj   +1 more source

The Metric of Yang-Mills Orbit Space on the Lattice

open access: yes, 2014
We find coordinates, the metric tensor, the inverse metric tensor and the Laplace-Beltrami operator for the orbit space of Hamiltonian SU(2) gauge theory on a finite, rectangular lattice. This is done using a complete axial gauge fixing.
A. Lichnérowicz   +4 more
core   +1 more source

Understanding Decoherence of the Boron Vacancy Center in Hexagonal Boron Nitride

open access: yesAdvanced Functional Materials, EarlyView.
State‐of‐the‐art computations unravel the intricate decoherence dynamics of the boron vacancy center in hexagonal boron nitride across magnetic fields from 0 to 3 T. Five distinct regimes emerge, dominated by nuclear spin interactions, revealing optimal coherence times of 1–20 µs in the 180–350 mT range for isotopically pure samples.
András Tárkányi, Viktor Ivády
wiley   +1 more source

Low energy spectrum of SU(2) lattice gauge theory

open access: yesEuropean Physical Journal C: Particles and Fields, 2019
Prepotential formulation of gauge theories on honeycomb lattice yields local loop states, which are exact and orthonormal being free from any spurious loop degrees of freedom.
Indrakshi Raychowdhury
doaj   +1 more source

Gauge invariant canonical symplectic algorithms for real-time lattice strong-field quantum electrodynamics

open access: yesJournal of High Energy Physics, 2021
A class of high-order canonical symplectic structure-preserving geometric algorithms are developed for high-quality simulations of the quantized Dirac-Maxwell theory based strong-field quantum electrodynamics (SFQED) and relativistic quantum plasmas (RQP)
Qiang Chen, Jianyuan Xiao, Peifeng Fan
doaj   +1 more source

Digital Discovery of Synthesizable Metal−Organic Frameworks via Molecular Dynamics‑Informed, High‑Fidelity Deep Learning

open access: yesAdvanced Functional Materials, EarlyView.
Tabular foundation model interrogates the synthetic likelihood of metal−organic frameworks. Abstract Metal–organic frameworks (MOFs) are celebrated for their chemical and structural versatility, and in‑silico screening has significantly accelerated their discovery; yet most hypothetical MOFs (hMOFs) never reach the bench because their synthetic ...
Xiaoyu Wu   +3 more
wiley   +1 more source

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