Showing 1,001 - 1,020 results of 1,105 for search '"theory of computation"', query time: 0.11s Refine Results
  1. 1001

    SELF-ADAPTIVE SOFTWARE DESIGN BASED ON THE COMPUTING PROCESS’S TRACE TECHNOLOGY by A. S. Bozhday, Yu. I. Evseeva, A. A. Gudkov

    Published 2020-10-01
    “…A method of formal representation of program traces is proposed, based on the mathematical apparatus of graph theory. Conclusions. Computing process tracing is a software and hardware technology that allows you to track the characteristic features of the execution of a program code and describe them with the minimum required amount of information. …”
    Article
  2. 1002
  3. 1003

    Structures and Bonding in Hexacarbonyl Diiron Polyenes: Cycloheptatriene and 1,3,5-Cyclooctatriene by Min Zhang, Guangchao Liang

    Published 2022-05-01
    “…Structural preferences of (1,3,5-cyclooctatriene) hexacarbonyl diiron [(C<sub>8</sub>H<sub>10</sub>)Fe<sub>2</sub>(CO)<sub>6</sub>] and cycloheptatriene hexacarbonyl diiron [(C<sub>7</sub>H<sub>8</sub>)Fe<sub>2</sub>(CO)<sub>6</sub>] were explored using density functional theory (DFT) computations. DFT computations together with experimental results demonstrated that structure with the [η<sup>3</sup>, (η<sup>1</sup>, η<sup>2</sup>)] mode is the preferred structure in (C<sub>8</sub>H<sub>10</sub>)Fe<sub>2</sub>(CO)<sub>6</sub>, and the [η<sup>3</sup>,η<sup>3</sup>] mode is preferred in (C<sub>7</sub>H<sub>8</sub>)Fe<sub>2</sub>(CO)<sub>6</sub>. …”
    Get full text
    Article
  4. 1004
  5. 1005
  6. 1006
  7. 1007
  8. 1008
  9. 1009
  10. 1010
  11. 1011
  12. 1012
  13. 1013

    Using mutual information to evaluate the generalization capability of deep learning neural networks by Kan, Shawn Jung Tze

    Published 2020
    “…This is done by using information theory to compute the flow of information within a network. …”
    Get full text
    Final Year Project (FYP)
  14. 1014
  15. 1015
  16. 1016

    Progressive collapse resistance of reinforced concrete structures by Du Panwei

    Published 2016
    “…Preliminary structural analysis which encompassed plastic theory, yield line theory and computer aided analysis was applied to each specimen. …”
    Get full text
    Final Year Project (FYP)
  17. 1017
  18. 1018
  19. 1019

    Dynamics and mechanisms of interfacial photoinduced electron transfer processes of third generation photovoltaics and photocatalysis. by Bauer, C, Teuscher, J, Brauer, J, Punzi, A, Marchioro, A, Ghadiri, E, De Jonghe, J, Wielopolski, M, Banerji, N, Moser, J

    Published 2011
    “…We aim to achieve a fundamental understanding of these phenomena by designing experiments that can be used to test and alter modern theory and computational modeling. One example illustrating recent investigations into the details of the ultrafast processes that form the basis for photoinduced charge separation at a molecular/bulk interface relevant to dye-sensitized solar cells is briefly presented here: Kinetics of interfacial PET and charge recombination processes were measured by fs and ns transient spectroscopy in a heterogeneous donor-bridge-acceptor (D-B-A) system, where D is a Ru(II)(terpyridyl-PO3)(NCS)3 complex, B an oligo-p-phenylene bridge, and A nanocrystalline TiO2. …”
    Journal article
  20. 1020

    High-Performance of Electrocatalytic CO<sub>2</sub> Reduction on Defective Graphene-Supported Cu<sub>4</sub>S<sub>2</sub> Cluster by Qiyan Zhang, Yawei Li, Haiyan Zhu, Bingbing Suo

    Published 2022-04-01
    “…In this study, the catalytic performance of CO<sub>2</sub>RR on defective graphene-supported Cu<sub>4</sub>S<sub>2</sub> clusters as well as isolated Cu<sub>4</sub>X<sub>n</sub> (X = O, S, Se; n = 2, 4) was systematically investigated based on density functional theory (DFT) computations. Calculation results revealed that the most thermodynamically feasible product is CH<sub>3</sub>OH among the C1 products on Cu<sub>4</sub>X<sub>2</sub> clusters, in which the Cu<sub>4</sub>S<sub>2</sub> cluster has the best activity concerning CH<sub>3</sub>OH synthesis with a limiting potential of −0.48 V. …”
    Get full text
    Article