Eintrag weiter verarbeiten
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes
Gespeichert in:
| Zeitschriftentitel: | Nanotechnology |
|---|---|
| Personen und Körperschaften: | , , |
| In: | Nanotechnology, 19, 2008, 5, S. 055702 |
| Format: | E-Article |
| Sprache: | Unbestimmt |
| veröffentlicht: |
IOP Publishing
|
| Schlagwörter: |
| author_facet |
Ng, T Y Yeak, S H Liew, K M Ng, T Y Yeak, S H Liew, K M |
|---|---|
| author |
Ng, T Y Yeak, S H Liew, K M |
| spellingShingle |
Ng, T Y Yeak, S H Liew, K M Nanotechnology Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes Electrical and Electronic Engineering Mechanical Engineering Mechanics of Materials General Materials Science General Chemistry Bioengineering |
| author_sort |
ng, t y |
| spelling |
Ng, T Y Yeak, S H Liew, K M 0957-4484 1361-6528 IOP Publishing Electrical and Electronic Engineering Mechanical Engineering Mechanics of Materials General Materials Science General Chemistry Bioengineering http://dx.doi.org/10.1088/0957-4484/19/05/055702 Coupling of<i>ab initio</i>density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes Nanotechnology |
| doi_str_mv |
10.1088/0957-4484/19/05/055702 |
| facet_avail |
Online |
| finc_class_facet |
Technik Mathematik Physik Biologie Chemie und Pharmazie |
| format |
ElectronicArticle |
| fullrecord |
blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA4OC8wOTU3LTQ0ODQvMTkvMDUvMDU1NzAy |
| id |
ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA4OC8wOTU3LTQ0ODQvMTkvMDUvMDU1NzAy |
| institution |
DE-Bn3 DE-Brt1 DE-D161 DE-Gla1 DE-Zi4 DE-15 DE-Pl11 DE-Rs1 DE-105 DE-14 DE-Ch1 DE-L229 DE-D275 |
| imprint |
IOP Publishing, 2008 |
| imprint_str_mv |
IOP Publishing, 2008 |
| issn |
0957-4484 1361-6528 |
| issn_str_mv |
0957-4484 1361-6528 |
| language |
Undetermined |
| mega_collection |
IOP Publishing (CrossRef) |
| match_str |
ng2008couplingofabinitiodensityfunctionaltheoryandmoleculardynamicsforthemultiscalemodelingofcarbonnanotubes |
| publishDateSort |
2008 |
| publisher |
IOP Publishing |
| recordtype |
ai |
| record_format |
ai |
| series |
Nanotechnology |
| source_id |
49 |
| title |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_unstemmed |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_full |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_fullStr |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_full_unstemmed |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_short |
Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_sort |
coupling of<i>ab initio</i>density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| topic |
Electrical and Electronic Engineering Mechanical Engineering Mechanics of Materials General Materials Science General Chemistry Bioengineering |
| url |
http://dx.doi.org/10.1088/0957-4484/19/05/055702 |
| publishDate |
2008 |
| physical |
055702 |
| description |
|
| container_issue |
5 |
| container_start_page |
0 |
| container_title |
Nanotechnology |
| container_volume |
19 |
| format_de105 |
Article, E-Article |
| format_de14 |
Article, E-Article |
| format_de15 |
Article, E-Article |
| format_de520 |
Article, E-Article |
| format_de540 |
Article, E-Article |
| format_dech1 |
Article, E-Article |
| format_ded117 |
Article, E-Article |
| format_degla1 |
E-Article |
| format_del152 |
Buch |
| format_del189 |
Article, E-Article |
| format_dezi4 |
Article |
| format_dezwi2 |
Article, E-Article |
| format_finc |
Article, E-Article |
| format_nrw |
Article, E-Article |
| _version_ |
1792326342109298692 |
| geogr_code |
not assigned |
| last_indexed |
2024-03-01T12:19:59.031Z |
| geogr_code_person |
not assigned |
| openURL |
url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Coupling+ofab+initiodensity+functional+theory+and+molecular+dynamics+for+the+multiscale+modeling+of+carbon+nanotubes&rft.date=2008-02-06&genre=article&issn=1361-6528&volume=19&issue=5&pages=055702&jtitle=Nanotechnology&atitle=Coupling+of%3Ci%3Eab+initio%3C%2Fi%3Edensity+functional+theory+and+molecular+dynamics+for+the+multiscale+modeling+of+carbon+nanotubes&aulast=Liew&aufirst=K+M&rft_id=info%3Adoi%2F10.1088%2F0957-4484%2F19%2F05%2F055702&rft.language%5B0%5D=und |
| SOLR | |
| _version_ | 1792326342109298692 |
| author | Ng, T Y, Yeak, S H, Liew, K M |
| author_facet | Ng, T Y, Yeak, S H, Liew, K M, Ng, T Y, Yeak, S H, Liew, K M |
| author_sort | ng, t y |
| container_issue | 5 |
| container_start_page | 0 |
| container_title | Nanotechnology |
| container_volume | 19 |
| description | |
| doi_str_mv | 10.1088/0957-4484/19/05/055702 |
| facet_avail | Online |
| finc_class_facet | Technik, Mathematik, Physik, Biologie, Chemie und Pharmazie |
| format | ElectronicArticle |
| format_de105 | Article, E-Article |
| format_de14 | Article, E-Article |
| format_de15 | Article, E-Article |
| format_de520 | Article, E-Article |
| format_de540 | Article, E-Article |
| format_dech1 | Article, E-Article |
| format_ded117 | Article, E-Article |
| format_degla1 | E-Article |
| format_del152 | Buch |
| format_del189 | Article, E-Article |
| format_dezi4 | Article |
| format_dezwi2 | Article, E-Article |
| format_finc | Article, E-Article |
| format_nrw | Article, E-Article |
| geogr_code | not assigned |
| geogr_code_person | not assigned |
| id | ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA4OC8wOTU3LTQ0ODQvMTkvMDUvMDU1NzAy |
| imprint | IOP Publishing, 2008 |
| imprint_str_mv | IOP Publishing, 2008 |
| institution | DE-Bn3, DE-Brt1, DE-D161, DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275 |
| issn | 0957-4484, 1361-6528 |
| issn_str_mv | 0957-4484, 1361-6528 |
| language | Undetermined |
| last_indexed | 2024-03-01T12:19:59.031Z |
| match_str | ng2008couplingofabinitiodensityfunctionaltheoryandmoleculardynamicsforthemultiscalemodelingofcarbonnanotubes |
| mega_collection | IOP Publishing (CrossRef) |
| physical | 055702 |
| publishDate | 2008 |
| publishDateSort | 2008 |
| publisher | IOP Publishing |
| record_format | ai |
| recordtype | ai |
| series | Nanotechnology |
| source_id | 49 |
| spelling | Ng, T Y Yeak, S H Liew, K M 0957-4484 1361-6528 IOP Publishing Electrical and Electronic Engineering Mechanical Engineering Mechanics of Materials General Materials Science General Chemistry Bioengineering http://dx.doi.org/10.1088/0957-4484/19/05/055702 Coupling of<i>ab initio</i>density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes Nanotechnology |
| spellingShingle | Ng, T Y, Yeak, S H, Liew, K M, Nanotechnology, Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes, Electrical and Electronic Engineering, Mechanical Engineering, Mechanics of Materials, General Materials Science, General Chemistry, Bioengineering |
| title | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_full | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_fullStr | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_full_unstemmed | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_short | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_sort | coupling of<i>ab initio</i>density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| title_unstemmed | Coupling ofab initiodensity functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes |
| topic | Electrical and Electronic Engineering, Mechanical Engineering, Mechanics of Materials, General Materials Science, General Chemistry, Bioengineering |
| url | http://dx.doi.org/10.1088/0957-4484/19/05/055702 |