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Contributors: View

Amritanshu Palaria

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Contributions 3 (detailed usage)
Affiliation Purdue University, West Lafayette
Biography

Amrit Palaria is a Ph.D. student in ECE at Purdue University since August, 2005. He is conducting research on structural, electronic and mechanical properties, and device applications of nanostructures such as silicon nanowires/tubes using the computational methods of density functional theory, molecular dynamics, and tight-binding modelling. His work is being co-supervised by Prof. Alejandro Strachan and Prof. Gerhard Klimeck.

Amrit completed M.S. in ECE at the University of Arizona where he demonstrated stable charge written in silicon dioxide using Kelvin probe force microscopy for electrostatic nano-assembly. He has also carried out research in the College of Optical Sciences at UA. Prior to coming to US, he obtained his Bachelor's degree in Engineering from Harcourt Butler Technological Institute (HBTI), India.

His research interests lie in the physics of materials at the atomic scale, applied to emerging applications, and electronics.

Contributions

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  1. A MATLAB code for Hartree Fock calculation of H-H ground state bondlength and energy using STO-4G

    This resource has a 10.0 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›

    Usage Stats
    Last 12 Months: updated 01 Aug, 2008
    Users: 255
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations: 0

    255 users

    1 review (Review this)

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    08 Aug. 2006 | Downloads | Contributor(s): Amritanshu Palaria

    Hartree Fock (HF) theory is one of the basic theories underlying the current understanding of the electronic structure of materials. It is a simple non-relativistic treatment of many electron system that accounts for the antisymmetric (fermion) nature of electronic wavefunction but does not account …

  2. ABINIT

    This resource has a 9.8 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›

    Usage Stats
    Overall Period: Updated 28 Aug, 2008
    Users: 60
    Jobs: 567
    Avg. exec. time: 2 mins
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations: 0

    60 users, detailed statistics

    1 review (Review this)

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    1 question (Ask a question)

    01 Aug. 2008 | Tools | Contributor(s): Amritanshu Palaria, Xufeng Wang, Ben Haley, Matteo Mannino, Gerhard Klimeck

    Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface

  3. nano-Materials Simulation Toolkit

    This resource has a 9.7 Ranking

    Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›

    Usage Stats
    Overall Period: Updated 28 Aug, 2008
    Users: 968
    Jobs: 5863
    Avg. exec. time: 7 mins
    Reviews & Citations
    Google/IEEE
    Avg. Review: 5.0 out of 5 stars
    Citations: 0

    968 users, detailed statistics

    4 reviews (Review this)

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    1 question (Ask a question)

    09 Aug. 2006 | Tools | Contributor(s): Alejandro Strachan, Amritanshu Palaria

    Molecular dynamics simulations and electronic structure of materials

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