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Register a new userAb Initio Study of Hybrid b-bar-gb Mesons
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Hybrid b-bar-gb molecules in which the heavy b-bar-b pair is bound together by the excited gluon field g are studied using the Born-Oppenheimer expansion and numerical simulations. The consistency of results from the two approaches reveals a simple and compelling physical picture for heavy hybrid states.
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We investigate tensor mesons as quark-antiquark bound states in a fully covariant Bethe-Salpeter equation. As a first concrete step we report results for masses of J^{PC}=2^{++} mesons from the chiral limit up to bottomonium and sketch a comparison to experimental data. All covariant structures of the fermion-antifermion system are taken into account and their roles and importance discussed in two different bases. We also present the general construction principle for covariant Bethe-Salpeter amplitudes of mesons with any spin and find eight covariant structures for any J>0.
We use QCD sum rules to study the possible existence of $QQ-bar{u}bar{d}$ mesons, assumed to be a state with $J^{P}=1^{+}$. For definiteness, we work with a current with an axial heavy diquark and a scalar light antidiquark, at leading order in $alpha_s$. We consider the contributions of condensates up to dimension eight. For the $b$-quark, we predict $M_{T_{bb}}= (10.2pm 0.3) {rm GeV}$, which is below the $bar{B}bar{B}^*$ threshold. For the $c$-quark, we predict $M_{T_{cc}}= (4.0pm 0.2) {rm GeV}$, in agreement with quark model predictions.
In this work, we preform a systematic investigation about hidden heavy and doubly heavy molecular states from the $D^{(*)}bar{D}^{(*)}/B^{(*)}bar{B}^{(*)}$ and $D^{(*)}D^{(*)}/bar{B}^{(*)}bar{B}^{(*)}$ interactions in the quasipotential Bethe-Salpeter equation (qBSE) approach. With the help of the Lagrangians with heavy quark and chiral symmetries, interaction potentials are constructed within the one-boson-exchange model in which we include the $pi$, $eta$, $rho$, $omega$ and $sigma$ exchanges, as well as $J/psi$ or $Upsilon$ exchange. Possible bound states from the interactions considered are searched for as the pole of scattering amplitude. The results suggest that experimentally observed states, $Z_c(3900)$, $Z_c(4020)$, $Z_b(10610)$, and $Z_b(10650)$, can be related to the $Dbar{D}^{*}$, $D^*bar{D}^{*}$, $Bbar{B}^{*}$, and $B^*bar{B}^{*}$ interactions with quantum numbers $I^G(J^P)=1^+(1^{+})$, respectively. The $Dbar{D}^{*}$ interaction is also attractive enough to produce a pole with $0^+(0^+)$ which is related to the $X(3872)$. Within the same theoretical frame, the existence of $Dbar{D}$ and $Bbar{B}$ molecular states with $0(0^+)$ are predicted. The possible $D^*bar{D}^*$ molecular states with $0(0^+, 1^+, 2^+)$ and $1(0^+)$ and their bottom partners are also suggested by the calculation. In the doubly heavy sector, no bound state is produced from the $DD/bar{B}bar{B}$ interaction while a bound state is found with $0(1^+)$ from $DD^*/bar{B}bar{B}^*$ interaction. The $D^*D^*/bar{B}^*bar{B}^*$ interaction produces three molecular states with $0(1^+)$, $0(2^+)$ and $1(2^+)$.
We compute the mass-spectra of all bottom tetraquarks [$bb][bar{b}bar{b}$] and heavy-light bottom tetraquarks [$bq][bar{b}bar{q}$] (q=u,d), that are considered to be compact and made up of diquark-antidiquark pairs. The fully bottom tetraquark [$bb][bar{b}bar{b}$] has been studied in $eta_{b}(1S)eta_{b}(1S)$, $eta_{b}(1S)Upsilon(1S)$ and $Upsilon(1S)Upsilon(1S)$ S-wave channels, as well as a few orbitally excited channels, with masses ranging from 18.7 GeV to 19.8 GeV. The masses of heavy-light bottom tetraquarks are studied in the $B^{pm}B^{pm}$, $B^{pm}B^{*}$ and $B^{*}B^{*}$ channels, with masses ranging from 10.4 GeV to 10.5 GeV. Two charged resonances, $Z_{b}(10610)$ and $Z_{b}(10650)$, both with the quantum number $1^{+-}$, have also been investigated.
In serine proteases (SPs), the H-bond between His-57 and Asp-102, and that between Gly-193 and the transition state intermediate play a crucial role for enzymatic function. To shed light on the nature of these interactions, we have carried out ab initio molecular dynamics simulations on complexes representing adducts between the reaction intermediate and elastase (one protein belonging to the SP family). Our calculations indicate the presence of a low--barrier H-bond between His-57 and Asp-102, in complete agreement with NMR experiments on enzyme--transition state analog complexes. Comparison with an ab initio molecular dynamics simulation on a model of the substrate--enzyme adduct indicates that the Gly-193--induced strong stabilization of the intermediate is accomplished by charge/dipole interactions and not by H-bonding as previously suggested. Inclusion of the protein electric field in the calculations does not affect significantly the charge distribution.
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