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  • Unit System For Molecular Dynamics Simulation of Water Using F3C Model

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    Vineet Agarwal
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    Unit system for molecular dynamics simulation of water using f3c model. Time period = 13.333 pico seconds Bond angle vibration Time period = 39.675 pico seconds. Energy unit = 1.66054 x 10-17 J Constants are - r0oo = 3.5532 a.

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    Unit System for Molecular Dynamics Simulation of Water Using F3C Model

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    Unit system for molecular dynamics simulation of water using f3c model. Time period = 13.333 pico seconds Bond angle vibration Time period = 39.675 pico seconds. Energy unit = 1.66054 x 10-17 J Constants are - r0oo = 3.5532 a.

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    6 views1 page

    Unit System For Molecular Dynamics Simulation of Water Using F3C Model

    Uploaded by

    Vineet Agarwal
    Unit system for molecular dynamics simulation of water using f3c model. Time period = 13.333 pico seconds Bond angle vibration Time period = 39.675 pico seconds. Energy unit = 1.66054 x 10-17 J Constants are - r0oo = 3.5532 a.

    Copyright:

    Attribution Non-Commercial (BY-NC)
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    Unit system for molecular dynamics simulation of water using F3C model Bond length vibration Time period

    = 13.333 pico seconds Bond angle vibration Time period = 39.675 pico seconds Hence the choice of units Length - Amstrong Time pico seconds = 10-15 s Mass = amu = 1.66054 x 10-27 kg Charge = 1e Hence energy unit = 1.66054 x 10-17 J Constants are r0oo = 3.5532 A 00

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