Spatially coupled low density parity check (SC-LDPC) are prominent candidates for future communication standards due to their "threshold saturation" properties. To evaluate the finite-length performance of SC-LDPC codes, a general and efficient finite-length analysis from the perspective of the base matrix is proposed. We analyze the evolution of the residual graphs resulting at each iteration during the decoding process based on the base matrix and then derive the expression for the error probability. To verify the effectiveness of the proposed finite-length analysis, we consider the SC-LDPC code ensembles constructed by parallelly connecting multiple chains (PC-MSC-LDPC). The analysis results show that the predicted error probabilities obtained by using the derived expression for the error probability match the simulated error probabilities. The proposed finite-length analysis provides a useful engineering tool for practical SC-LDPC code design and for analyzing the effects of the code parameters on the performances.
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http://dx.doi.org/10.3390/e25071041 | DOI Listing |
Sci Rep
November 2024
Department of Physics, Razi University, Kermanshah, Iran.
The effects of random dislocations on the vibrational properties of finite-length RNA and DNA macro-structures have been investigated by means of a harmonic Hamiltonian and the Green's function method. The RNA molecule has been modeled using a half ladder model, and three models (a fishbone model and two different strand models) have been employed to model the structure of DNA. The lengths of the finite and cyclic systems are gradually increased to more accurately approximate the structures of RNA and DNA.
View Article and Find Full Text PDFNucleic Acids Res
November 2024
Small Biosystems Lab, Departament de Física de la Matèria Condensada, Facultat de Física, Universitat de Barcelona, Carrer de Martí i Franquès, 1, 08028 Barcelona, Spain.
Base stacking is crucial in nucleic acid stabilization, from DNA duplex hybridization to single-stranded DNA (ssDNA) protein binding. While stacking energies are tiny in ssDNA, they are inextricably mixed with hydrogen bonding in DNA base pairing, making their measurement challenging. We conduct unzipping experiments with optical tweezers of short poly-purine (dA and alternating dG and dA) sequences of 20-40 bases.
View Article and Find Full Text PDFEntropy (Basel)
October 2024
National Mobile Communications Research Laboratory, Southeast University, Nanjing 210096, China.
The rapid developments of 5G and B5G networks have posed higher demands on retransmission in certain scenarios. This article reviews classical finite-length coding performance prediction formulas and proposes rate prediction formulas for coded modulation retransmission scenarios. Specifically, we demonstrate that a recently proposed model for correcting these prediction formulas also exhibits high accuracy in coded modulation retransmissions.
View Article and Find Full Text PDFEntropy (Basel)
July 2024
Department of Computer Science & Software Engineering, Concordia University, Montreal, QC H3G 1M8, Canada.
A central challenge in hypothesis testing (HT) lies in determining the optimal balance between Type I (false positive) and Type II (non-detection or false negative) error probabilities. Analyzing these errors' exponential rate of convergence, known as error exponents, provides crucial insights into system performance. Error exponents offer a lens through which we can understand how operational restrictions, such as resource constraints and impairments in communications, affect the accuracy of distributed inference in networked systems.
View Article and Find Full Text PDFACS Nano
May 2024
Institute of Physics, Maria Curie-Sklodowska University, Lublin 20-031, Poland.
Indium-decorated Si atomic chains on a stepped Si(553)-Au substrate are proposed as an extended Su-Schrieffer-Heeger (SSH) model, revealing topological end states. An appropriate amount of In atoms on the Si(553)-Au surface induce the self-assembly formation of trimer SSH chains, where the chain unit cell comprises one In atom and two Si atoms, confirmed by scanning tunneling microscopy images and density functional calculations. The electronic structure of the system, examined through scanning tunneling spectroscopy, manifests three electron bands within the Si-In chain, accompanied by additional midgap topological states exclusively appearing at the chain's end atoms.
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