Conformal or Walking? Monte Carlo renormalization group studies of SU(3) gauge models with fundamental fermions

Strongly coupled gauge systems with many fermions are important in many phenomenological models. I use the 2-lattice matching Monte Carlo renormalization group method to study the fixed point structure and critical indexes of SU(3) gauge models with 8 and 12 flavors of fundamental fermions. With an improved renormalization group block transformation I am able to connect the perturbative and confining regimes of the N_f=8 flavor system, thus verifying its QCD-like nature. With N_f=12 flavors the data favor the existence of an infrared fixed point and conformal phase, though the results are also consistent with very slow walking. I measure the anomalous mass dimension in both systems at several gauge couplings and find that they are barely different from the free field value.Comment: 26 pages, 11 figure

First-principles calculations of a high-pressure synthesized compound PtC

First-principles density-functional method is used to study the recently high-pressure synthesized compound PtC. It is confirmed by our calculations that the platinum carbide has a zinc-blende ground-state phase at zero pressure and the rock-salt structure is a high-pressure phase. The theoretical transition pressure from zinc-blende to rock-salt is determined to be 52GPa. Furthermore, our calculation shows the possibility that the experimentally synthesized PtC by Ono et al. under high pressure condition might undergo a transition from rock-salt structure to zinc-blende after the pressure quench to ambient condition.Comment: A revised versio

Field-Induced Ferromagnetic Order and Colossal Magnetoresistance in La_{1.2}Sr_{1.8}Mn_2O_7: a ^{139}La NMR study

In order to gain insights into the origin of colossal magneto-resistance (CMR) in manganese oxides, we performed a ^{139}La NMR study in the double-layered compound La_{1.2}Sr_{1.8}Mn_2O_7. We find that above the Curie temperature T_C=126 K, applying a magnetic field induces a long-range ferromagnetic order that persists up to T=330 K. The critical field at which the induced magnetic moment is saturated coincides with the field at which the CMR effect reaches to a maximum. Our results therefore indicate that the CMR observed above T_C in this compound is due to the field-induced ferromagnetism that produces a metallic state via the double exchange interaction

Spin squeezing: transforming one-axis-twisting into two-axis-twisting

Squeezed spin states possess unique quantum correlation or entanglement that are of significant promises for advancing quantum information processing and quantum metrology. In recent back to back publications [C. Gross \textit{et al, Nature} \textbf{464}, 1165 (2010) and Max F. Riedel \textit{et al, Nature} \textbf{464}, 1170 (2010)], reduced spin fluctuations are observed leading to spin squeezing at -8.2dB and -2.5dB respectively in two-component atomic condensates exhibiting one-axis-twisting interactions (OAT). The noise reduction limit for the OAT interaction scales as $\propto 1/{N^{2/3}}$, which for a condensate with $N\sim 10^3$ atoms, is about 100 times below standard quantum limit. We present a scheme using repeated Rabi pulses capable of transforming the OAT spin squeezing into the two-axis-twisting type, leading to Heisenberg limited noise reduction $\propto 1/N$, or an extra 10-fold improvement for $N\sim 10^3$.Comment: 4 pages, 3 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

Properties of glucoside 3-dehydrogenase and its potential applications

Glucoside 3-dehydrogenase, one of the glucose redoxidases, is perhaps known for the vital role it plays in converting a series of sugars to their corresponding 3-ketoglucosides. Glucoside 3-dehydrogenase has attracted considerable attention in recent years due to broad substrate specificity and excellent regioselectivity. Glucoside 3-dehydrogenase is a FAD-enzyme, which is capable of oxidizing glucosides and galactosides to their corresponding 3-ketoglycosides, due to the enzyme’s site-selective oxidation of the C-3 hydroxyl group. These 3-ketoglucosides are useful as building blocks for chemicals such as detergents and polymers. The versatile glucoside 3-dehydrogenase has potential applications in different fields including sugar industry, clinical diagnosis and pharmaceuticalintermediates synthesis. This review attempts to describe the glucoside 3-dehydrogenase concerning the sources, properties and applications in detail

Optical properties of MgCNi3MgCNi_3 in the normal state

We present the optical reflectance and conductivity spectra for non-oxide antiperovskite superconductor $MgCNi_{3}$ at different temperatures. The reflectance drops gradually over a large energy scale up to 33,000 cm$^{-1}$, with the presence of several wiggles. The reflectance has slight temperature dependence at low frequency but becomes temperature independent at high frequency. The optical conductivity shows a Drude response at low frequencies and four broad absorption features in the frequency range from 600 $cm^{-1}$ to 33,000 $cm^{-1}$. We illustrate that those features can be well understood from the intra- and interband transitions between different components of Ni 3d bands which are hybridized with C 2p bands. There is a good agreement between our experimental data and the first-principle band structure calculations.Comment: 4 pages, to be published in Phys. Rev.