Molecular simulations of the early structural development of normal alkanes with different chain lengths and structural configurations upon immediately cooling from their melts
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Context: The development of ordered structures upon immediately quenching from 473 K to different crystallization temperatures (Tc = 300 K, 320 K, 340 K, and 360 K) of three n-alkanes (n-eicosane (C20H42), n-tetracontane (C40H82)... ...
