2023
DOI: 10.1016/j.commatsci.2023.112329
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Computationally developed acrylated epoxidized methyl ester based pressure-sensitive adhesives

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Cited by 2 publications
(2 citation statements)
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“…38,39 Molecular dynamics (MD) simulations have been employed earlier to molecularly understand the behavior of the concerned material at the bulk, surface, and interfacial level. 40,41 These simulation studies are a powerful tool to provoke limited pre-screened experimentation and help researchers to understand the theory behind the specific behavior of a material at the molecular level. 42,43 The present comparative study focuses on the surface and interfacial properties of petro-sourced and bio-sourced low T g monomers used to develop PSAs for specific applications in the fields of food packaging and healthcare industries.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…38,39 Molecular dynamics (MD) simulations have been employed earlier to molecularly understand the behavior of the concerned material at the bulk, surface, and interfacial level. 40,41 These simulation studies are a powerful tool to provoke limited pre-screened experimentation and help researchers to understand the theory behind the specific behavior of a material at the molecular level. 42,43 The present comparative study focuses on the surface and interfacial properties of petro-sourced and bio-sourced low T g monomers used to develop PSAs for specific applications in the fields of food packaging and healthcare industries.…”
Section: Introductionmentioning
confidence: 99%
“…38,39 Molecular dynamics (MD) simulations have been employed earlier to molecularly understand the behavior of the concerned material at the bulk, surface, and interfacial level. 40,41 These simulation studies are a powerful tool to provoke limited pre-screened experimentation and help researchers to understand the theory behind the specific behavior of a material at the molecular level. 42,43…”
Section: Introductionmentioning
confidence: 99%