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S. L. Zhang

Publications and source records attributed to S. L. Zhang.

20 records · Page 2Linked to original sources

Enhanced Superconductivity by Rare-earth Metal-doping in Phenanthrene

We successfully synthesized La- and Sm-doped phenanthrene powder samples and discovered superconductivity at $T_{\rm c}$ around 6 K in them. The $T_{\rm c}$s are 6.1 K for LaPhenanthrene and 6.0 K for SmPhenanthrene, which are enhanced by about 1 K and 0.5 K compared to those in $A_3$Phenanthrene ($A$=K and Rb) and in $Ae_{1.5}$Phenanthrene ($Ae$ = Sr and Ba) superconductors respectively. The superconductive shielding fractions for LaPhenanthrene and SmPhenanthrene are 46.1%$ and 49.8$%$ at 2 K, respectively. The little effect of the doping of the magnetic ion Sm$^{3+}$ on $T_c$ and the positive pressure dependence coefficient on $T_{\rm c}$ strongly suggests unconventional superconductivity in the doped phenanthrene superconductors. The charge transfer to organic molecules from dopants of La and Sm induces a redshift of 7 cm$^{-1}$ per electron for the mode at 1441 cm$^{-1}$ in the Raman spectra, which is almost the same as those observed in $A_3$Phenanthrene ($A$=K and Rb) and $Ae_{1.5}$Phenanthrene ($Ae$ = Sr and Ba) superconductors.

cond-mat.supr-con↗

Distribution of doped Mn at the Σ3 (112) grain boundary in Ge

Using first-principles density functional theory method, we have investigated the distribution and magnetism of doped Mn atoms in the vicinity of the 3 (112) grain boundary in Ge. We find that at low concentration, the substitutional sites are energetically favorable over the interstitial ones for Mn. The binding energy of Mn varies with lattice sites in the boundary region, and hence a non-uniform distribution of Mn nears the boundary. However, the average of their segregation energy is quite small, thus no remarkable grain boundary segregation of Mn is predicted. Due to volume expansion at the grain boundary, the spin polarization of Mn is slightly enhanced. Overall, we find that the magnetism of Mn-doped Ge is not sensitively dependent on the grain structure.

cond-mat.mtrl-sci↗