Results 61 to 70 of about 12,698 (302)

Limits of the formal integrals of motion

open access: yesJournal of Physics A: Mathematical and Theoretical
Abstract We consider a formal (approximate) integral of motion in Hamiltonians of the form H = 1 2
G Contopoulos, A C Tzemos, F Zanias
openaire   +2 more sources

Path integral formalism of Bose Einstein condensation and superconductivity [PDF]

open access: yes, 2019
I set up the path integral formalism to study interacting bosonic gases, binary boson-fermion mixtures, and fermionic superconductors. The large-N theory is applied to bosonic interactions. The corresponding auxiliary field theory is applied to fermionic
Kim, Tom
core  

Mixed‐Metal Promotion in a Manganese‐Molybdenum Oxynitride as Catalyst to Integrate C─C and C─N Coupling Reactions for the Direct Synthesis of Acetonitrile from Syngas and Ammonia

open access: yesAdvanced Materials, EarlyView.
Transition metal oxy/carbo‐nitrides show great promise as catalysts for sustainable processes. A Mn‐Mo mixed‐metal oxynitride attains remarkable performance for the direct synthesis of acetonitrile, an important commodity chemical, via sequential C─N and C─C coupling from syngas (C1) and ammonia (N1) feedstocks.
M. Elena Martínez‐Monje   +7 more
wiley   +1 more source

A gauge-invariant path integral for electrodynamics with magnetic monopoles in the Haddamard formalism

open access: yes, 2017
We propose a new path integral for QED in the presence of magnetic monopoles on the formalism of Geometric Algebra of Hestenes–Haddamard written in terms of Dirac matrices.
Luiz C. L. Botelho
core   +1 more source

Quantum sampling for the Euclidean path integral of lattice gauge theory

open access: yes, 2022
Although the Hamiltonian formalism is so far favored for quantum computation of lattice gauge theory, the path integral formalism would never be useless.
Yamamoto, Arata
core   +1 more source

Universal Conductance Fluctuations in Quantum Anomalous Hall Insulators

open access: yesAdvanced Materials, EarlyView.
Universal conductance fluctuations are observed in mesoscopic quantum anomalous Hall insulators. Two distinct fluctuation patterns are identified, arising from different interference processes of bulk and chiral edge states, respectively. These findings unveil rich quantum interference phenomena in quantum anomalous Hall insulators and provide insights
Peng Deng   +11 more
wiley   +1 more source

Nonextensive black hole thermodynamics from generalized Euclidean path integral and Wick’s rotation

open access: yesEuropean Physical Journal C: Particles and Fields
This paper extends the Euclidean path integral formalism to account for nonextensive thermodynamics. Concretely, we introduce a generalized Wick’s rotation from real time t to imaginary time $$\tau $$ τ such that, $$t\rightarrow -i f_\alpha (\tau )$$ t →
F. Barzi, H. El Moumni, K. Masmar
doaj   +1 more source

On Bounded Strictly Positive Operators of Closed Range and Some Applications to Asymptotic Hyperstability of Dynamic Systems

open access: yesAbstract and Applied Analysis, 2013
The problem discussed is the stability of two input-output feedforward and feedback relations, under an integral-type constraint defining an admissible class of feedback controllers.
M. De la Sen
doaj   +1 more source

LEAD: Literature Enhanced Ab Initio Discovery of Nitride Dusting Layers for Enhanced Tunnel Magnetoresistance and Lower Resistance Magnetic Tunnel Junctions

open access: yesAdvanced Materials, EarlyView.
Magnetic tunnel junctions (MTJs) using MgO tunnel barriers face challenges of high resistance‐area product and low tunnel magnetoresistance (TMR). To discover alternative materials, Literature Enhanced Ab initio Discovery (LEAD) is developed. The LEAD‐predicted materials are theoretically evaluated, showing that MTJs with dusting of ScN or TiN on ...
Sabiq Islam   +6 more
wiley   +1 more source

Recent Advances in the Korringa-Kohn-Rostoker Green Function Method

open access: yesEPJ Web of Conferences, 2014
The Korringa-Kohn-Rostoker (KKR) Green function (GF) method is a technique for all-electron full-potential density-functional calculations. Similar to the historical Wigner-Seitz cellular method, the KKR-GF method uses a partitioning of space into atomic
Zeller Rudolf
doaj   +1 more source

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