Results 151 to 160 of about 576,632 (313)

Enhanced nonlinear optical responses in two-dimensional materials via laser-induced topological phase transitions. [PDF]

Sci Rep
Azizi F, Moayeri H.
europepmc   +1 more source

Electronic Correlation Effects in the Response of Graphene and MoS2 Monolayers to the Impact of Highly‐Charged Ions

physica status solidi (b), EarlyView.
The response of graphene and MoS2 monolayers to highly‐charged impinging ions is investigated using nonequilibrium Green functions theory. Electronic correlations are found to have a significantly stronger influence on the ultrafast ion‐induced electron dynamics in MoS2 than in graphene.
Giorgio Lovato, Michael Bonitz, Karsten Balzer, Fabio Caruso, Jan‐Philip Joost   +4 more
wiley   +1 more source

Sensitivity characteristics of the Hirota-Maccari system in nonlinear materials. [PDF]

Sci Rep
Khater MMA, Alfalqi SH, Vokhmintsev A.
europepmc   +1 more source

Quantum Iterative Methods for Solving Differential Equations with Application to Computational Fluid Dynamics

Advanced Quantum Technologies, EarlyView.
Quantum algorithms for differential equations are developed with applications in computational fluid dynamics. The methods follow an iterative simulation framework, implementing Jacobi and Gauss–Seidel schemes on quantum registers through linear combinations of unitaries.
Chelsea A. Williams, Antonio A. Gentile, Vincent E. Elfving, Daniel Berger, Oleksandr Kyriienko   +4 more
wiley   +1 more source

Emergent order from mixed chaos at low temperature. [PDF]

Sci Rep
Chvykov P, England J.
europepmc   +1 more source

The Smearing of Quasi‐Particles: Signatures in the Entanglement Entropy of Excited Many‐Particle Systems

Advanced Quantum Technologies, EarlyView.
Entanglement reveals hidden structure in quantum matter. We explore how quasi‐particles shape the crossover from area‐law to volume‐law entanglement, using models from spinless fermions to SYK. Our results show a striking linear growth of entanglement with energy, explained as a hallmark of quasi‐particles, offering new insight into the entanglement ...
Jagannath Sutradhar, Jonathan Ruhman, Avraham Klein, Dimitri Gutman, Richard Berkovits   +4 more
wiley   +1 more source

DFT calculations do not explain enantiospecific NMR responses in cross polarization. [PDF]

Nat Commun
Ketzel AF, Schattenberg CJ, Chevelkov V, Lange A, Sun H.   +4 more
europepmc   +1 more source

Million‐Atom Wave Function Simulations of a Single Donor Qubit Made in Silicon Utilizing Ion Implantation Technology

Advanced Quantum Technologies, EarlyView.
Ion implanted donor atom qubits in silicon have demonstrated leading coherence times and gate fidelities. We investigate implantation positional uncertainties with a 40 million silicon atom quantum model based on the atomistic tight‐binding technique.
Haolin Huang, Liam G. Thomas, Muhammad Usman, Rajib Rahman, David N. Jamieson   +4 more
wiley   +1 more source

Crystallochromism: A Hybrid Model for the Spectral Properties of Quinacridone Polymorphs. [PDF]

J Chem Theory Comput
Savi L, Masino M, Painelli A, Grisanti L.   +3 more
europepmc   +1 more source

Digital Twin Simulations Toolbox of the Nitrogen‐Vacancy Center in Diamond

Advanced Quantum Technologies, EarlyView.
The Nitrogen‐vacancy (NV) center in diamond is a key platform within quantum technologies. This work introduces a Python based digital‐twin of the NV, where the spin dynamics of the system is simulated without relying on commonly used approximations, such as the adoption of rotating frame. The digital‐twin is validated through three different examples,
Lucas Tsunaki, Anmol Singh, Sergei Trofimov, Boris Naydenov   +3 more
wiley   +1 more source