Included @ Work: A Global Campaign

[Excerpt] This campaign is just a beginning and we hope that you will be able to play your part in working with us and others who feel like us that want to see people with disabilities experiencing no disadvantage in obtaining work and employment and developing careers of their choice

Complex action suggests future-included theory

In quantum theory its action is usually taken to be real, but we can consider another theory whose action is complex. In addition, in the Feynman path integral, the time integration is usually performed over the period between the initial time $T_A$ and some specific time, say, the present time $t$. Besides such a future-not-included theory, we can consider the future-included theory, in which not only the past state $| A(T_A) \rangle$ at the initial time $T_A$ but also the future state $| B(T_B) \rangle$ at the final time $T_B$ is given at first, and the time integration is performed over the whole period from the past to the future. Thus quantum theory can be classified into four types, according to whether its action is real or not, and whether the future is included or not. We argue that, if a theory is described with a complex action, then such a theory is suggested to be the future-included theory, rather than the future-not-included theory. Otherwise persons living at different times would see different histories of the universe.Comment: Latex 12 pages, 3 figures, typo corrected, presentation improved, the final version to appear in Prog.Theor.Exp.Phy

BN domains included into carbon nanotubes: role of interface

We present a density functional theory study on the shape and arrangement of small BN domains embedded into single-walled carbon nanotubes. We show a strong tendency for the BN hexagons formation at the simultaneous inclusion of B and N atoms within the walls of carbon nanotubes. The work emphasizes the importance of a correct description of the BN-C frontier. We suggest that BN-C interface will be formed preferentially with the participation of N-C bonds. Thus, we propose a new way of stabilizing the small BN inclusions through the formation of nitrogen terminated borders. The comparison between the obtained results and the available experimental data on formation of BN plackets within the single walled carbon nanotubes is presented. The mirror situation of inclusion of carbon plackets within single walled BN nanotubes is considered within the proposed formalism. Finally, we show that the inclusion of small BN plackets inside the CNTs strongly affects the electronic character of the initial systems, opening a band gap. The nitrogen excess in the BN plackets introduces donor states in the band gap and it might thus result in a promising way for n-doping single walled carbon nanotubes