Numerical explorations of solvent borne adhesives: A lattice-based approach to morphology formation
The internal structure of adhesive tapes determines the effective mechanical properties. This holds true especially for blended systems, here consisting of acrylate and rubber phases. In this note, we propose a lattice-based model to study numerically the formation of internal morphologies within a...
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| creator | Kronberg, Vi Cecilia Erik Muntean, Stela Andrea Kröger, Nils Hendrik Muntean, Adrian |
| description | The internal structure of adhesive tapes determines the effective mechanical
properties. This holds true especially for blended systems, here consisting of
acrylate and rubber phases. In this note, we propose a lattice-based model to
study numerically the formation of internal morphologies within a
four-component mixture (of discrete particles) where the solvent components
evaporate. Mimicking numerically the interaction between rubber, acrylate, and
two different types of solvents, relevant for the technology of adhesive tapes,
we aim to obtain realistic distributions of rubber ball-shaped morphologies --
they play a key role in the overall functionality of those special adhesives.
Our model incorporates the evaporation of both solvents and allows for tuning
the strength of two essentially different solvent-solute interactions and of
the temperature of the system. |
| doi_str_mv | 10.48550/arxiv.2305.17790 |
| format | Article |
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properties. This holds true especially for blended systems, here consisting of
acrylate and rubber phases. In this note, we propose a lattice-based model to
study numerically the formation of internal morphologies within a
four-component mixture (of discrete particles) where the solvent components
evaporate. Mimicking numerically the interaction between rubber, acrylate, and
two different types of solvents, relevant for the technology of adhesive tapes,
we aim to obtain realistic distributions of rubber ball-shaped morphologies --
they play a key role in the overall functionality of those special adhesives.
Our model incorporates the evaporation of both solvents and allows for tuning
the strength of two essentially different solvent-solute interactions and of
the temperature of the system.</description><identifier>DOI: 10.48550/arxiv.2305.17790</identifier><language>eng</language><subject>Physics - Materials Science ; Physics - Soft Condensed Matter ; Physics - Statistical Mechanics</subject><creationdate>2023-05</creationdate><rights>http://creativecommons.org/licenses/by/4.0</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,780,885</link.rule.ids><linktorsrc>$$Uhttps://arxiv.org/abs/2305.17790$$EView_record_in_Cornell_University$$FView_record_in_$$GCornell_University$$Hfree_for_read</linktorsrc><backlink>$$Uhttps://doi.org/10.48550/arXiv.2305.17790$$DView paper in arXiv$$Hfree_for_read</backlink></links><search><creatorcontrib>Kronberg, Vi Cecilia Erik</creatorcontrib><creatorcontrib>Muntean, Stela Andrea</creatorcontrib><creatorcontrib>Kröger, Nils Hendrik</creatorcontrib><creatorcontrib>Muntean, Adrian</creatorcontrib><title>Numerical explorations of solvent borne adhesives: A lattice-based approach to morphology formation</title><description>The internal structure of adhesive tapes determines the effective mechanical
properties. This holds true especially for blended systems, here consisting of
acrylate and rubber phases. In this note, we propose a lattice-based model to
study numerically the formation of internal morphologies within a
four-component mixture (of discrete particles) where the solvent components
evaporate. Mimicking numerically the interaction between rubber, acrylate, and
two different types of solvents, relevant for the technology of adhesive tapes,
we aim to obtain realistic distributions of rubber ball-shaped morphologies --
they play a key role in the overall functionality of those special adhesives.
Our model incorporates the evaporation of both solvents and allows for tuning
the strength of two essentially different solvent-solute interactions and of
the temperature of the system.</description><subject>Physics - Materials Science</subject><subject>Physics - Soft Condensed Matter</subject><subject>Physics - Statistical Mechanics</subject><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>GOX</sourceid><recordid>eNotz71OwzAUQGEvDKjwAEz4BRLsxI4dtqriT6rK0j26sW-IJSeObBO1b48ITGc70kfIA2el0FKyJ4gXt5ZVzWTJlWrZLTGn7wmjM-ApXhYfImQX5kTDQFPwK86Z9iHOSMGOmNyK6ZnuqYecncGih4SWwrLEAGakOdApxGUMPnxd6RDitN3uyM0APuH9f3fk_PpyPrwXx8-3j8P-WECjWKGstVxpbJSquGgbq9EKyQzjgKbhuleCIUhpDaCV0OsBKwHaigF5U7W63pHHv-2m7JboJojX7lfbbdr6B-dSUkA</recordid><startdate>20230528</startdate><enddate>20230528</enddate><creator>Kronberg, Vi Cecilia Erik</creator><creator>Muntean, Stela Andrea</creator><creator>Kröger, Nils Hendrik</creator><creator>Muntean, Adrian</creator><scope>GOX</scope></search><sort><creationdate>20230528</creationdate><title>Numerical explorations of solvent borne adhesives: A lattice-based approach to morphology formation</title><author>Kronberg, Vi Cecilia Erik ; Muntean, Stela Andrea ; Kröger, Nils Hendrik ; Muntean, Adrian</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a670-7ddd178e67721496d8ed450c01aec618b740ea55dcaed5ab8fe24a8d4fe162983</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Physics - Materials Science</topic><topic>Physics - Soft Condensed Matter</topic><topic>Physics - Statistical Mechanics</topic><toplevel>online_resources</toplevel><creatorcontrib>Kronberg, Vi Cecilia Erik</creatorcontrib><creatorcontrib>Muntean, Stela Andrea</creatorcontrib><creatorcontrib>Kröger, Nils Hendrik</creatorcontrib><creatorcontrib>Muntean, Adrian</creatorcontrib><collection>arXiv.org</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Kronberg, Vi Cecilia Erik</au><au>Muntean, Stela Andrea</au><au>Kröger, Nils Hendrik</au><au>Muntean, Adrian</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Numerical explorations of solvent borne adhesives: A lattice-based approach to morphology formation</atitle><date>2023-05-28</date><risdate>2023</risdate><abstract>The internal structure of adhesive tapes determines the effective mechanical
properties. This holds true especially for blended systems, here consisting of
acrylate and rubber phases. In this note, we propose a lattice-based model to
study numerically the formation of internal morphologies within a
four-component mixture (of discrete particles) where the solvent components
evaporate. Mimicking numerically the interaction between rubber, acrylate, and
two different types of solvents, relevant for the technology of adhesive tapes,
we aim to obtain realistic distributions of rubber ball-shaped morphologies --
they play a key role in the overall functionality of those special adhesives.
Our model incorporates the evaporation of both solvents and allows for tuning
the strength of two essentially different solvent-solute interactions and of
the temperature of the system.</abstract><doi>10.48550/arxiv.2305.17790</doi><oa>free_for_read</oa></addata></record> |
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| subjects | Physics - Materials Science Physics - Soft Condensed Matter Physics - Statistical Mechanics |
| title | Numerical explorations of solvent borne adhesives: A lattice-based approach to morphology formation |
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