000 00846 a2200253 4500
005 20250517124132.0
264 0 _c20180709
008 201807s 0 0 eng d
022 _a2470-0053
024 7 _a10.1103/PhysRevE.94.043319
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aZhang, S
245 0 0 _aSimulation of Rutherford backscattering spectrometry from arbitrary atom structures.
_h[electronic resource]
260 _bPhysical review. E
_cOct 2016
300 _a043319 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aNordlund, K
700 1 _aDjurabekova, F
700 1 _aZhang, Y
700 1 _aVelisa, G
700 1 _aWang, T S
773 0 _tPhysical review. E
_gvol. 94
_gno. 4-1
_gp. 043319
856 4 0 _uhttps://doi.org/10.1103/PhysRevE.94.043319
_zAvailable from publisher's website
999 _c26601599
_d26601599