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Modeling of H2O-Molecules by Molecular Dynamic Simulation

Gascoin, N. (2003) Modeling of H2O-Molecules by Molecular Dynamic Simulation. DLR-Interner Bericht. 647-2003/16. Diploma. 80 S.

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This report describes all what I have done during my training period in DLR. I was working in a group, which study the injection for space launcher engines. I studied the injection of water tanks to the MDS (Molecular Dynamics Simulation) method. This method allows to calculate with computers the interaction between particles on a microscopic range. The aim is to have a good representation of the behaviour of the system under study, the water for our purpose.

Item URL in elib:https://elib.dlr.de/1639/
Document Type:Monograph (DLR-Interner Bericht, Diploma)
Additional Information: LIDO-Berichtsjahr=2003,
Title:Modeling of H2O-Molecules by Molecular Dynamic Simulation
AuthorsInstitution or Email of AuthorsAuthor's ORCID iDORCID Put Code
Open Access:No
Number of Pages:80
HGF - Research field:Aeronautics, Space and Transport (old)
HGF - Program:Space (old)
HGF - Program Themes:W RP - Raumtransport
DLR - Research area:Space
DLR - Program:W RP - Raumtransport
DLR - Research theme (Project):E - no assignment
Location: Lampoldshausen
Institutes and Institutions:Institute of Space Propulsion
Deposited By: Lohmiller, Monika
Deposited On:16 Sep 2005
Last Modified:06 Jan 2010 14:04

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