000 01374 a2200361 4500
005 20250516215948.0
264 0 _c20150512
008 201505s 0 0 eng d
022 _a1361-648X
024 7 _a10.1088/0953-8984/26/27/275501
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDo, Dat T
245 0 0 _aElectronic structure of Zr-Ni-Sn systems: role of clustering and nanostructures in half-Heusler and Heusler limits.
_h[electronic resource]
260 _bJournal of physics. Condensed matter : an Institute of Physics journal
_cJul 2014
300 _a275501 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAlgorithms
650 0 4 _aAlloys
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aElectric Conductivity
650 0 4 _aElectron Transport
650 0 4 _aMetal Nanoparticles
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aNickel
_xchemistry
650 0 4 _aParticle Size
650 0 4 _aTin
_xchemistry
650 0 4 _aZirconium
_xchemistry
700 1 _aMahanti, S D
700 1 _aPulikkoti, Jiji J
773 0 _tJournal of physics. Condensed matter : an Institute of Physics journal
_gvol. 26
_gno. 27
_gp. 275501
856 4 0 _uhttps://doi.org/10.1088/0953-8984/26/27/275501
_zAvailable from publisher's website
999 _c23915235
_d23915235