000 00819 a2200193 4500
005 20250517081855.0
264 0 _c20160825
008 201608s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c6cp00188b
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aZhang, Lin
245 0 0 _aMolecular dynamics simulations of the atom packing characteristics of three deformed silver nanoparticles at room temperature.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cMar 2016
300 _a7310-7 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 18
_gno. 10
_gp. 7310-7
856 4 0 _uhttps://doi.org/10.1039/c6cp00188b
_zAvailable from publisher's website
999 _c25755128
_d25755128