Mars surface science requirements and plan

The requirements for obtaining geological, geochemical, geophysical, and meteorological data on the surface of Mars associated with manned landings were analyzed. Specific instruments were identified and their mass and power requirements estimated. A total of 1 to 5 metric tons, not including masses of drill rigs and surface vehicles, will need to be landed. Power associated only with the scientific instruments is estimated to be 1 to 2 kWe. Requirements for surface rover vehicles were defined and typical exploration traverses during which instruments will be positioned and rock and subsurface core samples obtained were suggested

The surface science of quasicrystals

The surfaces of quasicrystals have been extensively studied since about 1990. In this paper we review work on the structure and morphology of clean surfaces, and their electronic and phonon structure. We also describe progress in adsorption and epitaxy studies. The paper is illustrated throughout with examples from the literature. We offer some reflections on the wider impact of this body of work and anticipate areas for future development. (Some figures in this article are in colour only in the electronic version

Beagle to the Moon: nn experiment package to measure polar ice and volatiles in permanently shadowed areas or beneath the lunar surface

The Beagle Science Package is a flight qualified set of instruments which should be deployed to the lunar surface to answer the questions about water and volatiles present in permanently shadowed regions and/or beneath the surface

The energetics of water on oxide surfaces by quantum Monte Carlo

Density functional theory (DFT) is widely used in surface science, but gives poor accuracy for oxide surface processes, while high-level quantum chemistry methods are hard to apply without losing basis-set quality. We argue that quantum Monte Carlo techniques allow these difficulties to be overcome, and we present diffusion Monte Carlo results for the formation energy of the MgO(001) surface and the adsorption energy of H$_2$O on this surface, using periodic slab geometry. The results agree well with experiment. We note other oxide surface problems where these techniques could yield immediate progress.Comment: 5 pages, 2 figure

Scanning Tunneling Microscopy and Spectroscopy of Graphene on Insulating Substrates

Graphene is a truly two-dimensional material with exceptional electronic, mechanical, and optical properties. As such, it consists of surface only and can be probed by the well developed surface-science techniques as, e.g., scanning tunneling microscopy. This method bridges the gap between the surface science community and the electronic device community and might lead to novel combined approaches. Here, I review some of the scanning tunneling microscopy (STM) and spectroscopy (STS) experiments on monolayer graphene samples. I will concentrate on graphene samples deposited on insulating substrates, since these are related to graphene device concepts. In particular, I will discuss the morphology of graphene on SiO$_2$ and other emerging substrates, some nanomechanical manipulation experiments using STM, and spectroscopic results. The latter can map the disorder potentials as well as the interaction of the electrons with the disorder which is most pronounced in the quantum Hall regime.Comment: Review, 12 page

Electron correlation in the Si(100) surface

Motivated by the controversy between quantum chemists and solid-state physicists, and by recent experimental results, spin-polarized density-functional (DFT) calculations are used to probe electron correlation in the Si(100) reconstructed surface. The ground state displays antiferromagnetic spin polarization for low dimer inclinations indicating, not magnetic order, but the importance of Mott-like correlations among dangling bonds. The lowest energy corresponds to a higher dimer inclination with no spin. DFT energies, however, should be taken with caution here. Our results together with quantum-chemical findings suggest dimers with highly correlated electrons that tend to buckle due to interactions with other dimers.Comment: 5 pages, 1 eps figure, 1 table; RevTeX v3.1. To appear in Surface Science (proceedings of the European Conference On Surface Science, ECOSS-19, Madrid, Sept. 5-8, 2000