000 00942 a2200241 4500
005 20250517234311.0
008 ####s 0 0 eng d
022 _a1361-648X
024 7 _a10.1088/1361-648X/aaddc9
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSomerville, W R C
245 0 0 _aDensity functional theory for the crystallization of two-dimensional dipolar colloidal alloys.
_h[electronic resource]
260 _bJournal of physics. Condensed matter : an Institute of Physics journal
_cOct 2018
300 _a405102 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aStokes, J L
700 1 _aAdawi, A M
700 1 _aHorozov, T S
700 1 _aArcher, A J
700 1 _aBuzza, D M A
773 0 _tJournal of physics. Condensed matter : an Institute of Physics journal
_gvol. 30
_gno. 40
_gp. 405102
856 4 0 _uhttps://doi.org/10.1088/1361-648X/aaddc9
_zAvailable from publisher's website
999 _c28781393
_d28781393