Long-Run Purchasing Power Parity with Asymmetric Adjustment: Evidence from Mainland China and Taiwan

This study applies threshold cointegration test advanced by Enders and Siklos (2001) to investigate the properties of asymmetric adjustment in long-run purchasing power parity (PPP) for both Mainland China and Taiwan during the January 1986 to October 2009 period. Although there is evidence of long-run PPP for both Mainland China and Taiwan, the adjustment mechanism is asymmetric. These results have important policy implications for both Mainland China and Taiwan under study.threshold cointegration test; Purchasing Power Parity; asymmetric adjustment; Mainland China; Taiwan

Electronic, mechanical, and thermodynamic properties of americium dioxide

By performing density functional theory (DFT) +$U$ calculations, we systematically study the electronic, mechanical, tensile, and thermodynamic properties of AmO$_{2}$. The experimentally observed antiferromagnetic insulating feature [J. Chem. Phys. 63, 3174 (1975)] is successfully reproduced. It is found that the chemical bonding character in AmO$_{2}$ is similar to that in PuO$_{2}$, with smaller charge transfer and stronger covalent interactions between americium and oxygen atoms. The valence band maximum and conduction band minimum are contributed by 2$p-5f$ hybridized and 5$f$ electronic states respectively. The elastic constants and various moduli are calculated, which show that AmO$_{2}$ is less stable against shear forces than PuO$_{2}$. The stress-strain relationship of AmO$_{2}$ is examined along the three low-index directions by employing the first-principles computational tensile test method. It is found that similar to PuO$_{2}$, the [100] and [111] directions are the strongest and weakest tensile directions, respectively, but the theoretical tensile strengths of AmO$_{2}$ are smaller than those of PuO$_{2}$. The phonon dispersion curves of AmO$_{2}$ are calculated and the heat capacities as well as lattice expansion curve are subsequently determined. The lattice thermal conductance of AmO$_{2}$ is further evaluated and compared with attainable experiments. Our present work integrally reveals various physical properties of AmO$_{2}$ and can be referenced for technological applications of AmO$_{2}$ based materials.Comment: 23 pages, 8 figure

Hadronic Transition chi(c1)(1P) to eta(c) plus two pions at the Beijing Spectrometer BES and the Cornell CLEO-c

Hadronic transitions of the chi(cj)(1P) states have not been studied yet. We calculate the rate of the hadronic transition chi(c1)(1P) to eta(c) plus two pions in the framework of QCD multipole expansion. We show that this process can be studied experimentally at the upgraded Beijing Spectrometer BES III and the Cornell CLEO-c.Comment: 6 pages RevTex4(two-column). Version published in Phys. Rev. D 75, 054019 (2007

(E)-Methyl N′-[1-(4-methoxy­phen­yl)ethyl­idene]hydrazinecarboxyl­ate

The mol­ecule of the title compound, C11H14N2O3, adopts a trans configuration with respect to the C=N bond. The dihedral angle between the benzene ring and the hydrazinecarboxyl­ate plane is 12.06 (9)°. Mol­ecules are linked into a one-dimensional network by N—H⋯O hydrogen bonds and C—H⋯π inter­actions. The benzene rings of inversion-related mol­ecules are stacked with their centroids separated by 3.777 (1) Å, indicating π–π inter­actions