11–16 Dec 2022
Australia/Adelaide timezone
Co-locating with the 7th International Workshop of Specialty Optical Fibres and Their Applications (WSOF), the Australian and New Zealand Conference on Optics and Photonics (ANZCOP), and the Conference on Optoelectronlc and Microelectronic Materials and Devices (COMMAD)

Session

AIP: Computational and Mathematical Physics

CMP
13 Dec 2022, 16:00
Room R4 (Adelaide Convention Centre)

Room R4

Adelaide Convention Centre

Conveners

AIP: Computational and Mathematical Physics: CMP

  • Glen Harris (University of Queensland)

Presentation materials

There are no materials yet.

  1. Xiaoya Jin
    13/12/2022, 16:00
    AIP: Computational and Mathematical Physics
    Talk (preferred)

    In this talk, I will discuss recent developments in the field of nanomechanical computing. Specfically, I will propose the first error correction architecture for integrated nanomechanical systems that uses majority voting logic.

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  2. Marco Fronzi (University of Technology Sydney)
    13/12/2022, 16:15
    AIP: Computational and Mathematical Physics
    Talk (preferred)

    Time and resource-efficient active machine learning approach has been used to create a database containing the functional and structural properties of millions of novel van der Waals layered structures.

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  3. Nathan Clisby (Swinburne University of Technology)
    13/12/2022, 16:30
    AIP: Computational and Mathematical Physics
    Talk (preferred)

    We study polymer melts via high precision Monte Carlo simulations of Hamiltonian paths of up to N = 100 million steps on the simple cubic lattice with periodic boundary conditions.

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  4. Matthew Edmonds (University of Queensland)
    13/12/2022, 16:45
    AIP: Computational and Mathematical Physics
    Talk (preferred)

    We explore the properties of uniform quasi-two-dimensional condensates with several interacting internal degrees of freedom, which we model in terms of a multi-component Gross-Pitaevskii equations in the rotating frame for a Bose-Einstein condensate in different experimentally realistic box geometries.

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  5. Reese Horton
    13/12/2022, 17:00
    AIP: Computational and Mathematical Physics
    Talk (preferred)

    A simulation of the process of electron energy deposition in molecular hydrogen in the energy range 0–500 eV is reviewed. Ionisation and dissociative effects are examined and a new numerical method for sampling continuum excitations is presented.

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