Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes)
2018 ◽
Vol 20
(46)
◽
pp. 28984-28989
◽
Atomistic MD simulation allows following continuously the experimentally observed transition between form I and form II poly(3-hexylthiophene) and poly(3-butylthiophene), evidencing unexpected reorganization.
1992 ◽
Vol 21
(4)
◽
pp. 205-209
1982 ◽
Vol 40
◽
pp. 544-545
1990 ◽
Vol 48
(4)
◽
pp. 550-551
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