Results 171 to 180 of about 1,393,167 (288)
On the Design of a Class of Analog Filters Whose Impulse Response Is a Mittag‐Leffler Function
Fractional‐order filters whose impulse response is a Mittag‐Leffler (M‐L) function in any of its known forms are summarized in this work. Simulation results using Cadence and experimental results using an FPAA validate the introduced concept. ABSTRACT Fractional‐order filters whose impulse response is a Mittag‐Leffler (M‐L) function in any of its known
Julia Nako +3 more
wiley +1 more source
A generative model for bipartite gene-sharing networks. [PDF]
Iranzo J +4 more
europepmc +1 more source
Quenching the Hubbard Model: Comparison of Nonequilibrium Green's Function Methods
ABSTRACT We benchmark nonequilibrium Green's function (NEGF) approaches for interaction quenches in the half‐filled Fermi–Hubbard model in one and two dimensions. We compare fully self‐consistent two‐time Kadanoff–Baym equations (KBE), the generalized Kadanoff–Baym ansatz (GKBA), and the recently developed NEGF‐based quantum fluctuations approach (NEGF‐
Jan‐Philip Joost +3 more
wiley +1 more source
Geometry-dependent reachability, homogenization, and redundancy in multi-view photoacoustic illumination. [PDF]
Cao N, Cao H.
europepmc +1 more source
ABSTRACT The properties of plasmas in the low‐density limit are described by virial expansions. Analytical expressions are known for the lowest virial coefficients from Green's function approaches. Recently, accurate path‐integral Monte Carlo (PIMC) simulations were performed for the hydrogen plasma at low densities by Filinov and Bonitz (Phys. Rev.
Gerd Röpke +3 more
wiley +1 more source
Threshold dynamics for a stage-structured model with non-local impulsive birth in a heterogeneous environment. [PDF]
Zhang Y, Yi T, Xiao Y.
europepmc +1 more source
Kinetic Contribution to the Arbitrary Order Odd Frequency Moments of the Dynamic Structure Factor
ABSTRACT An exact expression is derived for the kinetic contribution to the odd (arbitrary order) frequency moments of the dynamic structure factor via a finite summation that features averages of even (all lower orders) powers of the momentum over the exact momentum distribution.
Panagiotis Tolias +2 more
wiley +1 more source
ABSTRACT Ab initio path integral Monte Carlo (PIMC) simulations constitute the gold standard for the estimation of a broad range of equilibrium properties of a host of interacting quantum many‐body systems spanning a broad range of conditions from ultracold atoms to warm dense quantum plasmas.
Paul Hamann +2 more
wiley +1 more source
Benchmark MRCI Study of Halogen Oxides: Potential Energy Surfaces and Spectroscopic Constants for X<sub>2</sub>, XO, and X<sub>2</sub>O (X = F, Cl, Br). [PDF]
Selmi I +5 more
europepmc +1 more source

