A More Precise Extraction of |V_{cb}| in HQEFT of QCD

The more precise extraction for the CKM matrix element |V_{cb}| in the heavy quark effective field theory (HQEFT) of QCD is studied from both exclusive and inclusive semileptonic B decays. The values of relevant nonperturbative parameters up to order 1/m^2_Q are estimated consistently in HQEFT of QCD. Using the most recent experimental data for B decay rates, |V_{cb}| is updated to be |V_{cb}| = 0.0395 \pm 0.0011_{exp} \pm 0.0019_{th} from B\to D^{\ast} l \nu decay and |V_{cb}| = 0.0434 \pm 0.0041_{exp} \pm 0.0020_{th} from B\to D l \nu decay as well as |V_{cb}| = 0.0394 \pm 0.0010_{exp} \pm 0.0014_{th} from inclusive B\to X_c l \nu decay.Comment: 7 pages, revtex, 4 figure

Lifetime Difference and Endpoint effect in the Inclusive Bottom Hadron Decays

The lifetime differences of bottom hadrons are known to be properly explained within the framework of heavy quark effective field theory(HQEFT) of QCD via the inverse expansion of the dressed heavy quark mass. In general, the spectrum around the endpoint region is not well behaved due to the invalidity of $1/m_Q$ expansion near the endpoint. The curve fitting method is adopted to treat the endpoint behavior. It turns out that the endpoint effects are truly small and the explanation on the lifetime differences in the HQEFT of QCD is then well justified. The inclusion of the endpoint effects makes the prediction on the lifetime differences and the extraction on the CKM matrix element $|V_{cb}|$ more reliable.Comment: 11 pages, Revtex, 10 figures, 6 tables, published versio

|V_ub| and |V_cb|, Charm Counting and Lifetime Differences in Inclusive Bottom Hadron Decays

Inclusive bottom hadron decays are analyzed based on the heavy quark effective field theory (HQEFT). Special attentions in this paper are paid to the b\to u transitions and nonspectator effects. As a consequence, the CKM quark mixing matrix elements |V_ub| and |V_cb| are reliably extracted from the inclusive semileptonic decays B\to X_u e \nu and B\to X_c e \nu. Various observables, such as the semileptonic branch ratio B_SL, the lifetime differences among B^-, B^0, B_s and \Lambda_b hadrons, the charm counting n_c, are predicted and found to be consistent with the present experimental data.Comment: 20 pages, Revtex, 4 figures and 2 table

Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures

Hydrogen-rich compounds are important for understanding the dissociation of dense molecular hydrogen, as well as searching for room temperature Bardeen-Cooper-Schrieffer (BCS) superconductors. A recent high pressure experiment reported the successful synthesis of novel insulating lithium polyhydrides when above 130 GPa. However, the results are in sharp contrast to previous theoretical prediction by PBE functional that around this pressure range all lithium polyhydrides (LiHn (n = 2-8)) should be metallic. In order to address this discrepancy, we perform unbiased structure search with first principles calculation by including the van der Waals interaction that was ignored in previous prediction to predict the high pressure stable structures of LiHn (n = 2-11, 13) up to 200 GPa. We reproduce the previously predicted structures, and further find novel compositions that adopt more stable structures. The van der Waals functional (vdW-DF) significantly alters the relative stability of lithium polyhydrides, and predicts that the stable stoichiometries for the ground-state should be LiH2 and LiH9 at 130-170 GPa, and LiH2, LiH8 and LiH10 at 180-200 GPa. Accurate electronic structure calculation with GW approximation indicates that LiH, LiH2, LiH7, and LiH9 are insulative up to at least 208 GPa, and all other lithium polyhydrides are metallic. The calculated vibron frequencies of these insulating phases are also in accordance with the experimental infrared (IR) data. This reconciliation with the experimental observation suggests that LiH2, LiH7, and LiH9 are the possible candidates for lithium polyhydrides synthesized in that experiment. Our results reinstate the credibility of density functional theory in description H-rich compounds, and demonstrate the importance of considering van der Waals interaction in this class of materials.Comment: 34 pages, 15 figure

Spin Polarisability of the Nucleon in the Heavy Baryon Effective Field Theory

We have constructed a heavy baryon effective field theory with photon as an external field in accordance with the symmetry requirements similar to the heavy quark effective field theory. By treating the heavy baryon and anti-baryon equally on the same footing in the effective field theory, we have calculated the spin polarisabilities $\gamma_i, i=1...4$ of the nucleon at third order and at fourth-order of the spin-dependent Compton scattering. At leading order (LO), our results agree with the corresponding results of the heavy baryon chiral perturbation theory, at the next-to-leading order(NLO) the results show a large correction to the ones in the heavy baryon chiral perturbation theory due to baryon-antibaryon coupling terms. The low energy theorem is satisfied both at LO and at NLO. The contributions arising from the heavy baryon-antibaryon vertex were found to be significant and the results of the polarisabilities obtained from our theory is much closer to the experimental data.Comment: 21pages, title changed, minimal correction