000 01094 a2200277 4500
005 20250516091323.0
264 0 _c20120913
008 201209s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c2cp40824d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKamath, Ganesh
245 0 0 _aIn silico free energy predictions for ionic liquid-assisted exfoliation of a graphene bilayer into individual graphene nanosheets.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cJun 2012
300 _a7929-33 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aGraphite
_xchemistry
650 0 4 _aIonic Liquids
_xchemistry
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aNanostructures
_xchemistry
650 0 4 _aThermodynamics
700 1 _aBaker, Gary A
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 14
_gno. 22
_gp. 7929-33
856 4 0 _uhttps://doi.org/10.1039/c2cp40824d
_zAvailable from publisher's website
999 _c21749202
_d21749202