Work Function of Single-wall Silicon Carbide Nanotube

Using first-principles calculations, we study the work function of single wall silicon carbide nanotube (SiCNT). The work function is found to be highly dependent on the tube chirality and diameter. It increases with decreasing the tube diameter. The work function of zigzag SiCNT is always larger than that of armchair SiCNT. We reveal that the difference between the work function of zigzag and armchair SiCNT comes from their different intrinsic electronic structures, for which the singly degenerate energy band above the Fermi level of zigzag SiCNT is specifically responsible. Our finding offers potential usages of SiCNT in field-emission devices.Comment: 3 pages, 3 figure

Superconductivity and Phase Diagram in (Li0.8_{0.8}Fe0.2_{0.2})OHFeSe1−x_{1-x}Sx_x

A series of (Li$_{0.8}$Fe$_{0.2}$)OHFeSe$_{1-x}$S$_x$ (0 $\leq$ x $\leq$ 1) samples were successfully synthesized via hydrothermal reaction method and the phase diagram is established. Magnetic susceptibility suggests that an antiferromagnetism arising from (Li$_{0.8}$Fe$_{0.2}$)OH layers coexists with superconductivity, and the antiferromagnetic transition temperature nearly remains constant for various S doping levels. In addition, the lattice parameters of the both a and c axes decrease and the superconducting transition temperature T$_c$ is gradually suppressed with the substitution of S for Se, and eventually superconductivity vanishes at $x$ = 0.90. The decrease of T$_c$ could be attributed to the effect of chemical pressure induced by the smaller ionic size of S relative to that of Se, being consistent with the effect of hydrostatic pressure on (Li$_{0.8}$Fe$_{0.2}$)OHFeSe. But the detailed investigation on the relationships between $T_{\rm c}$ and the crystallographic facts suggests a very different dependence of $T_{\rm c}$ on anion height from the Fe2 layer or $Ch$-Fe2-$Ch$ angle from those in FeAs-based superconductors.Comment: 6 pages, 6 figure

Existence problem of proton semi-bubble structure in the 21+2_1^+ state of 34^{34}Si

The fully self-consistent Hartree-Fock (HF) plus random phase approximation (RPA) based on Skyrme-type interaction is used to study the existence problem of proton semi-bubble structure in the $2_1^+$ state of $^{34}$Si. The experimental excitation energy and the B(E2) strength of the $2_1^+$ state in $^{34}$Si can be reproduced quite well. The tensor effect is also studied. It is shown that the tensor interaction has a notable impact on the excitation energy of the $2_1^+$ state and a small effect on the B(E2) value. Besides, its effect on the density distributions in the ground and $2_1^+$ state of $^{34}$Si is negligible. Our present results with T36 and T44 show that the $2_1^+$ state of $^{34}$Si is mainly caused by proton transiton from $\pi 1d_{5/2}$ orbit to $\pi 2s_{1/2}$ orbit, and the existence of a proton semi-bubble structure in this state is very unlikely.Comment: 6 pages, 3 figures, 3 table