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Results: 1
NUMERICAL-SIMULATION OF SCATTERING OF THE MOLECULES OF YTTRIUM TRIS(DIPIVALOYMETHANE) (Y(C11H19O2)(3)) IN THE POTENTIAL-FIELD OF CRYSTAL MGO AND THE FORMATION OF A NEAR-SURFACE LAYER
Authors: GOLOVNEV IF KALININA AP KHOKHLOV OV BELOSLUDOV RV IGUMENOV IK
Citation: If. Golovnev et al., NUMERICAL-SIMULATION OF SCATTERING OF THE MOLECULES OF YTTRIUM TRIS(DIPIVALOYMETHANE) (Y(C11H19O2)(3)) IN THE POTENTIAL-FIELD OF CRYSTAL MGO AND THE FORMATION OF A NEAR-SURFACE LAYER, Thin solid films, 292(1-2), 1997, pp. 43-49
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