Toward an Accurate Tight-Binding Model of Graphene’s Electronic Properties under Strain
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.8b04502
Abstract: In this work, the effect of strain on the electronic structure of graphene modeled by several single-orbital third-nearest-neighbors tight-binding models is examined. The Hasegawa et al. conditions for gap opening in graphene under uniform tensile… read more here.
Keywords: tight binding; accurate tight; graphene; binding model ... See more keywords
Toward More Accurate Iris Recognition Using Dilated Residual Features
Sign Up to like & getrecommendations! Published in 2019 at "IEEE Transactions on Information Forensics and Security"
DOI: 10.1109/tifs.2019.2913234
Abstract: Iris recognition has emerged as the more accurate, convenient, and low-cost biometric approach to authenticate human subjects. However, the accuracy offered by current popular iris recognition algorithms is below the expectations from the community, and… read more here.
Keywords: accurate iris; toward accurate; recognition; recognition using ... See more keywords
Toward Accurate Binarized Neural Networks With Sparsity for Mobile Application.
Sign Up to like & getrecommendations! Published in 2022 at "IEEE transactions on neural networks and learning systems"
DOI: 10.1109/tnnls.2022.3173498
Abstract: While binarized neural networks (BNNs) have attracted great interest, popular approaches proposed so far mainly exploit the symmetric sign function for feature binarization, i.e., to binarize activations into -1 and +1 with a fixed threshold… read more here.
Keywords: neural networks; binarized neural; networks sparsity; toward accurate ... See more keywords
Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks
Sign Up to like & getrecommendations! Published in 2023 at "Molecules"
DOI: 10.3390/molecules28020913
Abstract: The interplay of high-resolution rotational spectroscopy and quantum-chemical computations plays an invaluable role in the investigation of biomolecule building blocks in the gas phase. However, quantum-chemical methods suffer from unfavorable scaling with the dimension of… read more here.
Keywords: spectroscopy parameters; toward accurate; spectroscopy; building blocks ... See more keywords