Ordered and layered structure of liquid nitromethane within a graphene bilayer: toward stabilization of energetic materials through nanoscale confinement

Verfasser / Beitragende:
[Yingzhe Liu, Tao Yu, Weipeng Lai, Ying Kang, Zhongxue Ge]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/3(2015-03-01), 1-5
Format:
Artikel (online)
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024 7 0 |a 10.1007/s00894-015-2588-2  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2588-2 
245 0 0 |a Ordered and layered structure of liquid nitromethane within a graphene bilayer: toward stabilization of energetic materials through nanoscale confinement  |h [Elektronische Daten]  |c [Yingzhe Liu, Tao Yu, Weipeng Lai, Ying Kang, Zhongxue Ge] 
520 3 |a The structural characteristics involving thermal stabilities of liquid nitromethane (NM)—one of the simplest energetic materials—confined within a graphene (GRA) bilayer were investigated by means of all-atom molecular dynamics simulations and density functional theory calculations. The results show that ordered and layered structures are formed at the confinement of the GRA bilayer induced by the van der Waals attractions of NM with GRA and the dipole-dipole interactions of NM, which is strongly dependent on the confinement size, i.e., the GRA bilayer distance. These unique intermolecular arrangements and preferred orientations of confined NM lead to higher stabilities than bulk NM revealed by bond dissociation energy calculations. Graphical Abstract Liquid nitromethane within a graphene bilayer 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Encapsulation  |2 nationallicence 
690 7 |a Dipole-dipole interaction  |2 nationallicence 
690 7 |a Thermal stability  |2 nationallicence 
690 7 |a Molecular dynamics simulation  |2 nationallicence 
690 7 |a Density functional theory calculation  |2 nationallicence 
700 1 |a Liu  |D Yingzhe  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
700 1 |a Yu  |D Tao  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
700 1 |a Lai  |D Weipeng  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
700 1 |a Kang  |D Ying  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
700 1 |a Ge  |D Zhongxue  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/3(2015-03-01), 1-5  |x 1610-2940  |q 21:3<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2588-2  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2588-2  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Liu  |D Yingzhe  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Yu  |D Tao  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Lai  |D Weipeng  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Kang  |D Ying  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Ge  |D Zhongxue  |u Xi'an Modern Chemistry Research Institute, 710065, Xi'an, People's Republic of China  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/3(2015-03-01), 1-5  |x 1610-2940  |q 21:3<1  |1 2015  |2 21  |o 894