000 00803 a2200217 4500
005 20250518050025.0
008 ####s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-019-4098-0
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKushwaha, A K
245 0 0 _aFirst principles investigations of the structural, elastic, vibrational, and thermodynamic properties of TiMg
_h[electronic resource]
260 _bJournal of molecular modeling
_cJul 2019
300 _a210 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aAkbudak, S
700 1 _aUğur, G
700 1 _aUğur, Ş
773 0 _tJournal of molecular modeling
_gvol. 25
_gno. 8
_gp. 210
856 4 0 _uhttps://doi.org/10.1007/s00894-019-4098-0
_zAvailable from publisher's website
999 _c29866824
_d29866824