Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties
Bitumen, which is crucial to road and asphalt construction, significantly impacts the long-term viability and performance of transportation infrastructure. Understanding bitumen’s intricate molecular composition and behavior is crucial to improving its properties and developing practical materials a...
Gespeichert in:
| Veröffentlicht in: | Annales de chimie (Paris. 1914) 2024-10, Vol.48 (5), p.729-737 |
|---|---|
| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | eng ; fre |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 737 |
|---|---|
| container_issue | 5 |
| container_start_page | 729 |
| container_title | Annales de chimie (Paris. 1914) |
| container_volume | 48 |
| creator | Rouidi, Khadidja Trouzine, Habib Aissa, Asroun Abdelillah, Bezzar |
| description | Bitumen, which is crucial to road and asphalt construction, significantly impacts the long-term viability and performance of transportation infrastructure. Understanding bitumen’s intricate molecular composition and behavior is crucial to improving its properties and developing practical materials and methods. Molecular dynamics simulations (MDS) have recently become popular as a powerful method of molecular-level study of bitumen. The article's study describes MD simulations' applications and advanced features regarding three types of bitumen: AAA-1, AAK-1, and AAM-1. It discusses the interactions between molecules, the behavior of phases, the mechanical properties of bitumen, and the effects of temperature. The review's conclusion states that the potential of MDS to facilitate further advances in the study of bitumen is evident; this will lead to an enhanced understanding of the material and improved bitumen products and infrastructure. |
| doi_str_mv | 10.18280/acsm.480514 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_3131480289</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3131480289</sourcerecordid><originalsourceid>FETCH-LOGICAL-c150t-d6fcc32cb5e002f8295c9f49699f1bf970e222d893c0167103662f21b197d15d3</originalsourceid><addsrcrecordid>eNotkM1OwzAQhC0EEqVw4wEscSVl146T-AjlV2oFUoGrlTo2cpXEwXYOfXsCZS4jjWZ2pY-QS4QFVqyCm1rHbpFXIDA_IjOUosqE5PkxmQEKzCRCeUrOYtzBJFHIGVmvfWv02NaB3u_7unM60o3rpiA539Pk6VswjdOJfrrw5Xp659LYmZ5uUhh1GkPdTg0_mJCciefkxNZtNBf_Picfjw_vy-ds9fr0srxdZRoFpKwprNac6a0wAMxWTAotbS4LKS1urSzBMMaaSnINWJQIvCiYZbhFWTYoGj4nV4e7Q_Dfo4lJ7fwY-uml4shxIsCm8ZxcH1o6-BiDsWoIrqvDXiGoP2DqF5g6AOM_oldeMA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>3131480289</pqid></control><display><type>article</type><title>Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties</title><source>Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals</source><creator>Rouidi, Khadidja ; Trouzine, Habib ; Aissa, Asroun ; Abdelillah, Bezzar</creator><creatorcontrib>Rouidi, Khadidja ; Trouzine, Habib ; Aissa, Asroun ; Abdelillah, Bezzar</creatorcontrib><description>Bitumen, which is crucial to road and asphalt construction, significantly impacts the long-term viability and performance of transportation infrastructure. Understanding bitumen’s intricate molecular composition and behavior is crucial to improving its properties and developing practical materials and methods. Molecular dynamics simulations (MDS) have recently become popular as a powerful method of molecular-level study of bitumen. The article's study describes MD simulations' applications and advanced features regarding three types of bitumen: AAA-1, AAK-1, and AAM-1. It discusses the interactions between molecules, the behavior of phases, the mechanical properties of bitumen, and the effects of temperature. The review's conclusion states that the potential of MDS to facilitate further advances in the study of bitumen is evident; this will lead to an enhanced understanding of the material and improved bitumen products and infrastructure.</description><identifier>ISSN: 0151-9107</identifier><identifier>EISSN: 1958-5934</identifier><identifier>DOI: 10.18280/acsm.480514</identifier><language>eng ; fre</language><publisher>Edmonton: International Information and Engineering Technology Association (IIETA)</publisher><subject>Asphalt pavements ; Bitumens ; Chemical composition ; Dynamic structural analysis ; Energy ; Infrastructure ; Mechanical properties ; Molecular dynamics ; Molecular structure ; Simulation ; Temperature ; Temperature effects</subject><ispartof>Annales de chimie (Paris. 1914), 2024-10, Vol.48 (5), p.729-737</ispartof><rights>2024. This work is published under https://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids></links><search><creatorcontrib>Rouidi, Khadidja</creatorcontrib><creatorcontrib>Trouzine, Habib</creatorcontrib><creatorcontrib>Aissa, Asroun</creatorcontrib><creatorcontrib>Abdelillah, Bezzar</creatorcontrib><title>Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties</title><title>Annales de chimie (Paris. 1914)</title><description>Bitumen, which is crucial to road and asphalt construction, significantly impacts the long-term viability and performance of transportation infrastructure. Understanding bitumen’s intricate molecular composition and behavior is crucial to improving its properties and developing practical materials and methods. Molecular dynamics simulations (MDS) have recently become popular as a powerful method of molecular-level study of bitumen. The article's study describes MD simulations' applications and advanced features regarding three types of bitumen: AAA-1, AAK-1, and AAM-1. It discusses the interactions between molecules, the behavior of phases, the mechanical properties of bitumen, and the effects of temperature. The review's conclusion states that the potential of MDS to facilitate further advances in the study of bitumen is evident; this will lead to an enhanced understanding of the material and improved bitumen products and infrastructure.</description><subject>Asphalt pavements</subject><subject>Bitumens</subject><subject>Chemical composition</subject><subject>Dynamic structural analysis</subject><subject>Energy</subject><subject>Infrastructure</subject><subject>Mechanical properties</subject><subject>Molecular dynamics</subject><subject>Molecular structure</subject><subject>Simulation</subject><subject>Temperature</subject><subject>Temperature effects</subject><issn>0151-9107</issn><issn>1958-5934</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNotkM1OwzAQhC0EEqVw4wEscSVl146T-AjlV2oFUoGrlTo2cpXEwXYOfXsCZS4jjWZ2pY-QS4QFVqyCm1rHbpFXIDA_IjOUosqE5PkxmQEKzCRCeUrOYtzBJFHIGVmvfWv02NaB3u_7unM60o3rpiA539Pk6VswjdOJfrrw5Xp659LYmZ5uUhh1GkPdTg0_mJCciefkxNZtNBf_Picfjw_vy-ds9fr0srxdZRoFpKwprNac6a0wAMxWTAotbS4LKS1urSzBMMaaSnINWJQIvCiYZbhFWTYoGj4nV4e7Q_Dfo4lJ7fwY-uml4shxIsCm8ZxcH1o6-BiDsWoIrqvDXiGoP2DqF5g6AOM_oldeMA</recordid><startdate>20241001</startdate><enddate>20241001</enddate><creator>Rouidi, Khadidja</creator><creator>Trouzine, Habib</creator><creator>Aissa, Asroun</creator><creator>Abdelillah, Bezzar</creator><general>International Information and Engineering Technology Association (IIETA)</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope></search><sort><creationdate>20241001</creationdate><title>Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties</title><author>Rouidi, Khadidja ; Trouzine, Habib ; Aissa, Asroun ; Abdelillah, Bezzar</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c150t-d6fcc32cb5e002f8295c9f49699f1bf970e222d893c0167103662f21b197d15d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng ; fre</language><creationdate>2024</creationdate><topic>Asphalt pavements</topic><topic>Bitumens</topic><topic>Chemical composition</topic><topic>Dynamic structural analysis</topic><topic>Energy</topic><topic>Infrastructure</topic><topic>Mechanical properties</topic><topic>Molecular dynamics</topic><topic>Molecular structure</topic><topic>Simulation</topic><topic>Temperature</topic><topic>Temperature effects</topic><toplevel>online_resources</toplevel><creatorcontrib>Rouidi, Khadidja</creatorcontrib><creatorcontrib>Trouzine, Habib</creatorcontrib><creatorcontrib>Aissa, Asroun</creatorcontrib><creatorcontrib>Abdelillah, Bezzar</creatorcontrib><collection>CrossRef</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><jtitle>Annales de chimie (Paris. 1914)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rouidi, Khadidja</au><au>Trouzine, Habib</au><au>Aissa, Asroun</au><au>Abdelillah, Bezzar</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties</atitle><jtitle>Annales de chimie (Paris. 1914)</jtitle><date>2024-10-01</date><risdate>2024</risdate><volume>48</volume><issue>5</issue><spage>729</spage><epage>737</epage><pages>729-737</pages><issn>0151-9107</issn><eissn>1958-5934</eissn><abstract>Bitumen, which is crucial to road and asphalt construction, significantly impacts the long-term viability and performance of transportation infrastructure. Understanding bitumen’s intricate molecular composition and behavior is crucial to improving its properties and developing practical materials and methods. Molecular dynamics simulations (MDS) have recently become popular as a powerful method of molecular-level study of bitumen. The article's study describes MD simulations' applications and advanced features regarding three types of bitumen: AAA-1, AAK-1, and AAM-1. It discusses the interactions between molecules, the behavior of phases, the mechanical properties of bitumen, and the effects of temperature. The review's conclusion states that the potential of MDS to facilitate further advances in the study of bitumen is evident; this will lead to an enhanced understanding of the material and improved bitumen products and infrastructure.</abstract><cop>Edmonton</cop><pub>International Information and Engineering Technology Association (IIETA)</pub><doi>10.18280/acsm.480514</doi><tpages>9</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0151-9107 |
| ispartof | Annales de chimie (Paris. 1914), 2024-10, Vol.48 (5), p.729-737 |
| issn | 0151-9107 1958-5934 |
| language | eng ; fre |
| recordid | cdi_proquest_journals_3131480289 |
| source | Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals |
| subjects | Asphalt pavements Bitumens Chemical composition Dynamic structural analysis Energy Infrastructure Mechanical properties Molecular dynamics Molecular structure Simulation Temperature Temperature effects |
| title | Molecular Dynamics Simulation to Predict Virgin Bitumen Structural Properties |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-27T01%3A23%3A22IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Molecular%20Dynamics%20Simulation%20to%20Predict%20Virgin%20Bitumen%20Structural%20Properties&rft.jtitle=Annales%20de%20chimie%20(Paris.%201914)&rft.au=Rouidi,%20Khadidja&rft.date=2024-10-01&rft.volume=48&rft.issue=5&rft.spage=729&rft.epage=737&rft.pages=729-737&rft.issn=0151-9107&rft.eissn=1958-5934&rft_id=info:doi/10.18280/acsm.480514&rft_dat=%3Cproquest_cross%3E3131480289%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=3131480289&rft_id=info:pmid/&rfr_iscdi=true |