1989
DOI: 10.1016/0032-3950(89)90105-6
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Orientational order near the boundaries of glassy diane-based oligomers with the surrounding phases

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Cited by 1 publication
(2 citation statements)
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“…In calculations the groups CH, CH 2 , CH 3 have been replaced by model atoms. Their interaction energy well corresponds to the interaction of these groups [5,16]. Such replacement smoothes a dependence of the interaction energy on some parameters defined by molecules' mutual position and simplifies the calculation.…”
Section: Simulation Methodsmentioning
confidence: 86%
See 1 more Smart Citation
“…In calculations the groups CH, CH 2 , CH 3 have been replaced by model atoms. Their interaction energy well corresponds to the interaction of these groups [5,16]. Such replacement smoothes a dependence of the interaction energy on some parameters defined by molecules' mutual position and simplifies the calculation.…”
Section: Simulation Methodsmentioning
confidence: 86%
“…Molecules of mesogens, some anisodiametric compounds and glass-like polymers are oriented towards the interfacial surfaces [1][2][3][4][5][6]. A lot of materials are known to align liquid crystals (LC) [7][8][9].…”
Section: Introductionmentioning
confidence: 99%