The interactions of H and H 2 with W(1 0 0)-c(2 Â 2)Cu and W(1 0 0) have been investigated through density functional theory (DFT) calculations to elucidate the effect of Cu atoms on the reactivity of the alloy. Cu atoms do not alter the attraction towards top-W sites felt by H 2 molecules approachi
Atomic force microscopy study on surface morphology of {0 0 1} faces of [MnHg(SCN)4(H2O)2]·2C4H9NO crystals
✍ Scribed by X.J. Liu; D. Xu; G.W. Yu; X.Q. Wang; L.Y. Zhu; G.H. Zhang; G. Yu
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 715 KB
- Volume
- 253
- Category
- Article
- ISSN
- 0169-4332
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Coexistence curves of (T, n), (T, x), and (T, φ) where n, x, and φ are the refractive index, the mole fraction, and the volume fraction, respectively, for the binary mixtures {xC 6 H 5 NO 2 +(1x)CH 3 (CH 2 ) 4 CH 3 } and {xC 6 H 5 NO 2 +(1x)CH 3 (CH 2 ) 5 CH 3 } have been determined within about 10
The adsorption of C 2 H 4 on the FeNi(1 1 1) alloy surface has been studied by ASED-MO tight binding calculations. The C 2 H 4 molecule presents its most stable geometry with the C C bond axis parallel to the surface along the [1, -1, 0] direction, bonded on top Fe atom and bonded along a Fe-Fe brid
The atomic-layer epitaxy of rutile thin films on sapphire (0 0 1) substrates was studied in the controlled growth of titanium oxide films by sequential surface chemical reactions using sequentially fast pressurized titanium tetrachloride (TiCl 4 ) and water (H 2 O) vapor pulses. Optical constants an