Holdings: Fundamental Understanding of Ga-based Compounds by Molecular Simulation

Fundamental Understanding of Ga-based Compounds by Molecular Simulation:

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Bibliographic Details
Main Author:	Wonglakhon, Tanakorn (Author)
Format:	Thesis Electronic eBook
Language:	English
Published:	Erlangen ; nürnberg 2022
Subjects:	Dichtefunktionalformalismus Halbleiter Zwischenatomare Kraft Ab-initio-Rechnung Molekulardynamik Molecular dynamics Interatomic potentials Semiconductor SCALMS Hochschulschrift
Online Access:	Volltext Volltext Volltext
Physical Description:	1 Online-Ressource (xi, 163 Seiten) Illustrationen, Diagramme

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MARC


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Record in the Search Index

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spelling	Wonglakhon, Tanakorn (DE-588)1272995526 aut Fundamental Understanding of Ga-based Compounds by Molecular Simulation vorgelegt von Tanakorn Wonglakhon Erlangen ; nürnberg 2022 1 Online-Ressource (xi, 163 Seiten) Illustrationen, Diagramme txt rdacontent c rdamedia cr rdacarrier Dissertation Friedrich-Alexander-Universität Erlangen-Nürnberg 2022 Archivierung/Langzeitarchivierung gewährleistet DE-101 pdager Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Halbleiter (DE-588)4022993-2 gnd rswk-swf Zwischenatomare Kraft (DE-588)4253455-0 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molecular dynamics Interatomic potentials Semiconductor SCALMS (DE-588)4113937-9 Hochschulschrift gnd-content Halbleiter (DE-588)4022993-2 s Zwischenatomare Kraft (DE-588)4253455-0 s Molekulardynamik (DE-588)4170370-4 s Ab-initio-Rechnung (DE-588)4141062-2 s Dichtefunktionalformalismus (DE-588)4258514-4 s DE-604 https://nbn-resolving.org/urn:nbn:de:bvb:29-opus4-202202 Resolving-System kostenfrei Volltext https://d-nb.info/1270800353/34 Langzeitarchivierung Nationalbibliothek kostenfrei Volltext application/pdf https://open.fau.de/handle/openfau/20220 Verlag kostenfrei Volltext 1\p aepkn 0,97632 20221022 DE-101 https://d-nb.info/provenance/plan#aepkn 2\p emasg 0,82717 20221022 DE-101 https://d-nb.info/provenance/plan#emasg 3\p npi 20221021 DE-101 https://d-nb.info/provenance/plan#npi
spellingShingle	Wonglakhon, Tanakorn Fundamental Understanding of Ga-based Compounds by Molecular Simulation Dichtefunktionalformalismus (DE-588)4258514-4 gnd Halbleiter (DE-588)4022993-2 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekulardynamik (DE-588)4170370-4 gnd
subject_GND	(DE-588)4258514-4 (DE-588)4022993-2 (DE-588)4253455-0 (DE-588)4141062-2 (DE-588)4170370-4 (DE-588)4113937-9
title	Fundamental Understanding of Ga-based Compounds by Molecular Simulation
title_auth	Fundamental Understanding of Ga-based Compounds by Molecular Simulation
title_exact_search	Fundamental Understanding of Ga-based Compounds by Molecular Simulation
title_exact_search_txtP	Fundamental Understanding of Ga-based Compounds by Molecular Simulation
title_full	Fundamental Understanding of Ga-based Compounds by Molecular Simulation vorgelegt von Tanakorn Wonglakhon
title_fullStr	Fundamental Understanding of Ga-based Compounds by Molecular Simulation vorgelegt von Tanakorn Wonglakhon
title_full_unstemmed	Fundamental Understanding of Ga-based Compounds by Molecular Simulation vorgelegt von Tanakorn Wonglakhon
title_short	Fundamental Understanding of Ga-based Compounds by Molecular Simulation
title_sort	fundamental understanding of ga based compounds by molecular simulation
topic	Dichtefunktionalformalismus (DE-588)4258514-4 gnd Halbleiter (DE-588)4022993-2 gnd Zwischenatomare Kraft (DE-588)4253455-0 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekulardynamik (DE-588)4170370-4 gnd
topic_facet	Dichtefunktionalformalismus Halbleiter Zwischenatomare Kraft Ab-initio-Rechnung Molekulardynamik Hochschulschrift
url	https://nbn-resolving.org/urn:nbn:de:bvb:29-opus4-202202 https://d-nb.info/1270800353/34 https://open.fau.de/handle/openfau/20220
work_keys_str_mv	AT wonglakhontanakorn fundamentalunderstandingofgabasedcompoundsbymolecularsimulation

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