Verfügbarkeit: Molecular simulation of metal-carbon nanoparticle composites

Molecular simulation of metal-carbon nanoparticle composites:

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Bibliographische Detailangaben
Beteilige Person:	Nasiri, Samaneh (VerfasserIn)
Format:	Hochschulschrift/Dissertation Elektronisch E-Book
Sprache:	Englisch
Veröffentlicht:	Erlangen ; Nürnberg 2021
Schlagwörter:	Computational chemistry Nanopartikel Verbundwerkstoff Simulation Graphen Mechanische Eigenschaft Leichtmetall Carbon lightweight metallic composites atomistic simulation mechanical properties carbon nanoparticle metal-carbon interface Molecular dynamics simulation Platinum Aluminium graphene emperical potentials strengthening mechanisms in metallic alloys Nickel Hochschulschrift
Links:	https://nbn-resolving.org/urn:nbn:de:bvb:29-opus4-174333 https://d-nb.info/1245119990/34 https://open.fau.de/handle/openfau/17433
Umfang:	1 Online-Ressource (xxi, 172 Seiten) Illustrationen, Diagramme

Internformat

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Datensatz im Suchindex

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spellingShingle	Nasiri, Samaneh Molecular simulation of metal-carbon nanoparticle composites Computational chemistry (DE-588)4290091-8 gnd Nanopartikel (DE-588)4333369-2 gnd Verbundwerkstoff (DE-588)4062670-2 gnd Simulation (DE-588)4055072-2 gnd Graphen (DE-588)7591667-8 gnd Mechanische Eigenschaft (DE-588)4217961-0 gnd Leichtmetall (DE-588)4035174-9 gnd 4\p Carbon (DLC)sh85020090 http://id.loc.gov/authorities/subjects/sh85020090 lcsh
subject_GND	(DE-588)4290091-8 (DE-588)4333369-2 (DE-588)4062670-2 (DE-588)4055072-2 (DE-588)7591667-8 (DE-588)4217961-0 (DE-588)4035174-9 (DLC)sh85020090 http://id.loc.gov/authorities/subjects/sh85020090 (DE-588)4113937-9
title	Molecular simulation of metal-carbon nanoparticle composites
title_alt	Molekulare Simulation von Verbundwerkstoffe aus Metallen und Kohlenstoff-Nanoteilchen
title_auth	Molecular simulation of metal-carbon nanoparticle composites
title_exact_search	Molecular simulation of metal-carbon nanoparticle composites
title_full	Molecular simulation of metal-carbon nanoparticle composites vorgelegt von Samaneh Nasiri
title_fullStr	Molecular simulation of metal-carbon nanoparticle composites vorgelegt von Samaneh Nasiri
title_full_unstemmed	Molecular simulation of metal-carbon nanoparticle composites vorgelegt von Samaneh Nasiri
title_short	Molecular simulation of metal-carbon nanoparticle composites
title_sort	molecular simulation of metal carbon nanoparticle composites
topic	Computational chemistry (DE-588)4290091-8 gnd Nanopartikel (DE-588)4333369-2 gnd Verbundwerkstoff (DE-588)4062670-2 gnd Simulation (DE-588)4055072-2 gnd Graphen (DE-588)7591667-8 gnd Mechanische Eigenschaft (DE-588)4217961-0 gnd Leichtmetall (DE-588)4035174-9 gnd 4\p Carbon (DLC)sh85020090 http://id.loc.gov/authorities/subjects/sh85020090 lcsh
topic_facet	Computational chemistry Nanopartikel Verbundwerkstoff Simulation Graphen Mechanische Eigenschaft Leichtmetall Carbon Hochschulschrift
url	https://nbn-resolving.org/urn:nbn:de:bvb:29-opus4-174333 https://d-nb.info/1245119990/34 https://open.fau.de/handle/openfau/17433
work_keys_str_mv	AT nasirisamaneh molecularsimulationofmetalcarbonnanoparticlecomposites AT nasirisamaneh molekularesimulationvonverbundwerkstoffeausmetallenundkohlenstoffnanoteilchen

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