6 research outputs found
Electronic structure of the (111) and (-1-1-1) surfaces of cubic BN: A local-density-functional ab initio study
We present ab initio local-density-functional electronic structure
calculations for the (111) and (-1-1-1) surfaces of cubic BN. The energetically
stable reconstructions, namely the N adatom, N3 triangle models on the (111),
the (2x1), boron and nitrogen triangle patterns on the (-1-1-1) surface are
investigated. Band structure and properties of the surface states are discussed
in detail.Comment: 8 pages, 12 figure
Large-Scale Simulations of Melting in Two-Dimensional Lennard-Jones Systems: Evidence for a Metastable Hexatic Phase
In 1995, North Americans installed 20 billion per year on energy bills, create over 100,000 jobs, and significantly cut pollution. When firms invest in energy efficiency, they naturally want to know how much they have saved and how long their savings will last. If the installation had been made to generate energy, measurements would be trivial - install a meter. But to measure savings is a challenge, and requires both metering and a methodology, known as a measurement and verification protocol. To determine energy savings, the parties (the building owner, the installer and perhaps the financier) must first agree on the {open_quotes}base case{close_quotes} (what the building used before retrofit), and then must measure energy use after retrofit. They may want to adjust the savings for variations in the weather or changes in occupancy or work schedules. And they should keep up the measurements to ensure that their savings persist