Measuring Setup for Investigation and Visualization of the Percolation Phenomenon in Non-Оrdered Models of Metal-Dielectric Nanocomposites by P. Okal

“…The phenomenon of partial discharges is very similar to the quantum tunneling phenomenon observed in metal-dielectric nanocomposites. …”
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Failure Probability Analysis of Coherent Systems using Intuitionistic Fuzzy Fault Tree Approach by Mintu Kumar, S. B. Singh, Monika Manglik

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Molecular study and analysis of organic compounds for high-performance solar cell applications by El Mhamedi Imane, El Malki Zakaria

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Spectroscopic, DFT, anti-bacterial, and in-silico investigations of novel semicarbazone and thiosemicarbazone synthesised from asymmetrical chalcones by Nikita Sharma, Har Lal Singh

“…Also, density functional theory (DFT) was used to compute quantum computations such as HOMO, LUMO, and chemical descriptors. …”
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Chiral exceptional point enhanced active tuning and nonreciprocity in micro-resonators by Hwaseob Lee, Lorry Chang, Ali Kecebas, Dun Mao, Yahui Xiao, Tiantian Li, Andrea Alù, Sahin K. Özdemir, Tingyi Gu

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A Pipelined Hardware Design of FNTT and INTT of CRYSTALS-Kyber PQC Algorithm by Muhammad Rashid, Omar S. Sonbul, Sajjad Shaukat Jamal, Amar Y. Jaffar, Azamat Kakhorov

“…Lattice-based post-quantum cryptography (PQC) algorithms demand number theoretic transform (NTT)-based polynomial multiplications. …”
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Photon antibunching in single-molecule vibrational sum-frequency generation by Moradi Kalarde Fatemeh, Ciccarello Francesco, Sánchez Muñoz Carlos, Feist Johannes, Galland Christophe

“…On the one hand, we delineate the regime in which the device should operate in order to preserve the second-order coherence of the mid-infrared source, as required in quantum applications. On the other hand, we show that an anharmonic molecular potential can lead to antibunching of the upconverted photons under coherent, Poisson-distributed mid-infrared and visible drives. …”
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A Compact Multi-Identity Fully Homomorphic Encryption Scheme Without Fresh Ciphertexts by Ziwei Wang, Ruwei Huang, Xiyi Wei

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Calculation of the molecular properties of five cephalosporins: cephradine, cephalexin, cefadroxil, cefprozil and ceftobiprole by Elso Manuel Cruz Cruz, Eslhey María Sánchez Domínguez

“…<strong><br />Methods:</strong> A theoretical study using quantum mechanics methods to model the structure and electronic properties of the cephalosporins listed above was conducted. …”
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A Guide to Light-Cone PDFs from Lattice QCD: An Overview of Approaches, Techniques, and Results by Krzysztof Cichy, Martha Constantinou

“…Within the theory of Quantum Chromodynamics (QCD), the rich structure of hadrons can be quantitatively characterized, among others, using a basis of universal nonperturbative functions: parton distribution functions (PDFs), generalized parton distributions (GPDs), transverse momentum dependent parton distributions (TMDs), and distribution amplitudes (DAs). …”
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Spectroscopic Investigations and DFT Calculations on 3-(Diacetylamino)-2-ethyl-3H-quinazolin-4-one by Yusuf Sert, Fatih Ucun, Gamal A. El-Hiti, Keith Smith, Amany S. Hegazy

“…Both the theoretical vibrational frequencies and the optimized geometric parameters such as bond lengths and bond angles have for the first time been calculated using density functional theory (DFT/B3LYP and DFT/M06-2X) quantum chemical methods with the 6-311++G(d,p) basis set using Gaussian 03 software. …”
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First Principles Study of Electronic, Vibrational, Elastic, and Thermodynamic Properties of Sc‐X (X = P, S, Se) Compounds by S. K. Yadav, S. Dahal, R. Khadka, B. Guragain, P. Pokharel, P. Oli, D. Adhikari

“…In this regard, the mixing properties of the compounds were investigated on the basis of density functional theory using Quantum ESSPRESSO codes. The obtained results of structural stability, electronic and mechanical properties of the work were found to be consistent with the available literature data which validates the present computational approach. …”
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Strongly Unforgeable Ring Signature Scheme from Lattices in the Standard Model by Geontae Noh, Ji Young Chun, Ik Rae Jeong

“…Lattice-based ring signature schemes offer lower computational overhead and security from quantum attacks. …”
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Numerical optimization by the PFEMCT-SIF method of the crack propagation of a linear elastic material by Mohammed Bentahar, Noureddine Mahmoudi, Youcef Moulai Arbi

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Efficient ZrO(NO3)2.2H2O Catalyzed Synthesis of 1H-Indazolo[1,2-b] phthalazine-1,6,11(13H)-triones and Electronic Properties Analyses, Vibrational Frequencies, NMR Chemical Shift A... by Forozan Piryaei, Nahid Shajari, Hooriye Yahyaei

“…The IR spectra data and 1H NMR and 13C NMR chemical shift computations of the 1H-indazolo[1,2-b]phthalazine-1,6,11(13H)-trione derivatives in the ground state were calculated. …”
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Non vertical ionization-dissociation model for strong IR induced dissociation dynamics of $${{D}_{2}}O^{2+}$$ by Jun Wang, Shu Ning Gao, Aihua Liu, Lanhai He, Xi Zhao

“…The interplay between electronic and nuclear degrees of freedom determines the pathways and outcomes of molecular fragmentation. However, a full quantum mechanical treatment of electron-nuclear dynamics is computationally intensive. …”
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Apriori algorithm based prediction of students’ mental health risks in the context of artificial intelligence by You Fu, Fang Ren, Jiantao Lin

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The Application of Supervised Machine Learning Algorithms for Image Alignment in Multi-Channel Imaging Systems by Kyrylo Romanenko, Yevgen Oberemok, Ivan Syniavskyi, Natalia Bezugla, Pawel Komada, Mykhailo Bezuglyi

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Wireless microwave-to-optical conversion via programmable metasurface without DC supply by Xin Ge Zhang, Ya Lun Sun, Bingcheng Zhu, Han Wei Tian, Bo Yuan Wang, Zaichen Zhang, Cheng-Wei Qiu, Tie Jun Cui, Wei Xiang Jiang

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Experimental and DFT studies on the green synthesis of 2-amino-4H-chromenes using a recyclable GOQDs-NS-doped catalyst by Parvin Beigiazaraghbelagh, Shahnaz Rostamizadeh, Ahmad Poursattar Marjani, Aidin Bahrami, Arezu Ghiasvand, Zahra Arabi

“…Abstract This research presents an innovative approach for synthesizing 2-amino-4H-chromene derivatives, utilizing 30 mg of NS-doped graphene oxide quantum dots (GOQDs) as a catalyst in a one-pot, three-component reaction conducted in ethanol. …”
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