Lattice analysis of semi-leptonic form factors

We present preliminary results from simulations done on 170 $32^3 \times 64$ lattices at $\beta = 6.0$ using quenched Wilson fermions. This talk focuses on the $Q^2$ behavior of the form-factors, extrapolation in quark masses, dependence on renormalization scheme, and comparison with heavy-quark effective theory (HQET). Even though we cannot estimate errors due to quenching and discretization, our results are consistent with experimental results for $D$ decays. We present results for the Isgur-Wise function and estimate $\xi'(w=1) = 0.97(6)$.Comment: 4 pages. Talk presented at Lattice 95. Latex. Modified "axis" source for figures also include

Exploring N-rich phases in LixNy clusters for hydrogen storage at nano-scale

We have performed cascade genetic algorithm and ab initio atomistic thermodynamics under the framework of first-principles density functional theory to study the (meta-)stability of a wide range of LixNy clusters. We found that hybrid xc-functional is essential to address this problem as a local/semi-local functional simply fails even to predict a qualitative prediction. Most importantly, we find that though in bulk Lithium Nitride, Li rich phase, i.e. Li3N, is the stable stoichiometry, in small LixNy clusters N-rich phases are more stable at thermodynamic equilibrium. We further show a that these N-rich clusters are promising hydrogen storage material because of their easy adsorption and desorption ability at respectively low (< 300K) and moderately high temperature (> 600K).Comment: 5 pages, 4 figure

Correlation Length From Cluster-Diameter Distribution

We report numerical estimates of correlation lengths in 2D Potts models from the asymptotic decay of the cluster-diameter distribution. Using this observable we are able to verify theoretical predictions for the correlation length in the disordered phase at the transition point for $q=10$, 15, and 20 with an accuracy of about $1$. This is a considerable improvement over previous measurements using the standard (projected) two-point function.Comment: 4 pages, PostScript, contribution to LATTICE95. See also http://www.cond-mat.physik.uni-mainz.de/~janke/doc/home_janke.htm