6 research outputs found
Current Profiles of Molecular Nanowires; DFT Green Function Representation
The Liouville-space Green function formalism is used to compute the current
density profile across a single molecule attached to electrodes. Time ordering
is maintained in real, physical, time, avoiding the use of artificial time
loops and backward propagations. Closed expressions for molecular currents,
which only require DFT calculations for the isolated molecule, are derived to
fourth order in the molecule/electrode coupling.Comment: 21 page
Measurements of J/psi --> p \bar{p}
The process J/\psi --> p \bar{p} is studied using 57.7 X 10^6 J/\psi events
collected with the BESII detector at the Beijing Electron Positron Collider.
The branching ratio is determined to be Br(J/\psi --> p \bar{p})=(2.26 +- 0.01
+- 0.14) X 10^{-3}, and the angular distribution is well described by
\frac{dN}{d cos\theta_p}=1+\alpha\cos^2\theta_p with \alpha = 0.676 +- 0.036 +-
0.042, where \theta_p is the angle between the proton and beam directions. The
value of \alpha obtained is in good agreement with the predictions of
first-order QCD.Comment: 6 pages, 2 figures, RevTex4, Submitted to Phys.Lett.
Recovery of cell cultures and their biosynthetic capacity after storage of Dioscorea deltoidea and Panax ginseng cells in liquid nitrogen
Nonequilibrium work relations: foundations and applications
05.70.Ln Nonequilibrium and irreversible thermodynamics, 05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion, 82.37.Rs Single molecule manipulation of proteins and other biological molecules,