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Full-Text Articles in Physical Sciences and Mathematics
The Application Of Iec 61000-3-6 To Mv Systems In Australia, Victor J. Gosbell, D A. Robinson, Sarath Perera, Alex Baitch
The Application Of Iec 61000-3-6 To Mv Systems In Australia, Victor J. Gosbell, D A. Robinson, Sarath Perera, Alex Baitch
Faculty of Informatics - Papers (Archive)
IEC 61000-3-6 [1] comprises a number of stages and tests to determine harmonic emission allowances for customers connected to MV or HV networks. Of particular importance is the section concerning loads distributed along a feeder, each having a different fault level. Although a common situation, the treatment given in the IEC standard is poorly described, being largely illustrated by one atypical example. This allows simplifying assumptions to be made which are invalid in practical cases. This paper outlines a more general approach that is relatively easy to apply.
Design Of A High Temperature Superconductor Magnetic Energy Storage Systems, R L Causley, Christopher David Cook, Steve Gower
Design Of A High Temperature Superconductor Magnetic Energy Storage Systems, R L Causley, Christopher David Cook, Steve Gower
Faculty of Informatics - Papers (Archive)
The University of Wollongong (UoW) has received funding for the research and development of a 20 kJ high temperature superconducting magnetic energy storage device (HTS SMES). This SMES will be operated at 25 K in contrast to most existing HTS designs, which operate at 77K. This paper includes a literature review of the current technology for the configuration of the SMES coil and a summary of the work done at UoW to date. Solenoidal and toroidal coils designs are compared to determine which will provide the required level of energy stored for a minimum superconductor and device volume. The design …
Molecular Dynamics Simulation Of Biomolecular Systems, Wilfred Van Gunsteren, Dirk Bakowies, Roland Buergi, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glaettli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo Yu
Molecular Dynamics Simulation Of Biomolecular Systems, Wilfred Van Gunsteren, Dirk Bakowies, Roland Buergi, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glaettli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo Yu
Faculty of Science - Papers (Archive)
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of methodology to simulate the behavior of biomolecular systems and the use of simulation techniques to analyze and understand biomolecular processes at the atomic level. Here, the current research directions are briefly reviewed and illustrated with a few examples.