In response to recent helium atom scattering (HAS) and neutron scattering results, Monte Carlo simulations and perturbation theory calculations have been performed for D 2 on MgO(0 0 1). Monte Carlo simulations predict that D 2 molecules form a series of interesting structures, , with coverages Q =
โฆ LIBER โฆ
Positron annihilation 2D-ACAR study of semi-coherent Li nanoclusters in MgO(1 0 0) and MgO(1 1 0)
โ Scribed by C.V. Falub; P.E. Mijnarends; S.W.H. Eijt; M.A. van Huis; A. van Veen; H. Schut
- Book ID
- 114165716
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 313 KB
- Volume
- 191
- Category
- Article
- ISSN
- 0168-583X
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