SearcharxivSearch

arXiv subjects

Ming-Xing Chen

Publications and source records attributed to Ming-Xing Chen.

3 recordsLinked to original sources

Structure-driven intercalated architecture of septuple-atomic-layer $MA_2Z_4$ family with diverse properties from semiconductor to topological insulator to Ising superconductor

Motivated by the fact that septuple-atomic-layer MnBi$_2$Te$_4$ can be structurally viewed as the combination of double-atomic-layer MnTe intercalating into quintuple-atomic-layer Bi$_2$Te$_3$, we present a general approach of constructing twelve septuple-atomic-layer $α_i$- and $β_i$-$MA_2Z_4$ monolayer family (\emph{i} = 1 to 6) by intercalating MoS$_2$-type $MZ$$_2$ monolayer into InSe-type A$_2$Z$_2$ monolayer. Besides reproducing the experimentally synthesized $α_1$-MoSi$_2$N$_4$, $α_1$-WSi$_2$N$_4$ and $β_5$-MnBi$_2$Te$_4$ monolayer materials, another 66 thermodynamically and dynamically stable $MA_2Z_4$ were predicted, which span a wide range of properties upon the number of valence electrons (VEC). $MA_2Z_4$ with the rules of 32 or 34 VEC are mostly semiconductors with direct or indirect band gap and, however, with 33 VEC are generally metal, half-metal ferromagnetism, or spin-gapless semiconductor upon whether or not an unpaired electron is spin polarized. Moreover, we propose $α_2$-WSi$_2$P$_4$ for the spin-valley polarization, $α_1$-TaSi$_2$N$_4$ for Ising superconductor and $β_2$-SrGa$_2$Se$_4$ for topological insulator.

cond-mat.mtrl-sci

Detecting degeneracy and subtle broken-symmetry states of graphene at nanoscale

Measuring degeneracy and broken-symmetry states of a system at nanoscale requires extremely high energy and spatial resolution, which has so far eluded direct observation. Here, we realize measurement of the degeneracy and subtle broken-symmetry states of graphene at nanoscale for the first time. By using edge-free graphene quantum dots, we are able to measure valley splitting and valley-contrasting spin splitting of graphene at the single-electron level. Our experiments detect large valley splitting around atomic defects of graphene due to the coexistence of sublattice symmetry breaking and time reversal symmetry breaking. Large valley-contrasting spin splitting induced by enhanced spin-orbit coupling around the defects is also observed. These results reveal unexplored exotic electronic states in graphene at nanoscale induced by the atomic defects.

cond-mat.mes-hall

Density functional calculations for stability of Titanium-doped Gold clusters AunTi (n=2-16)

The stability and structures of Titanium-doped Gold clusters AunTi (n=2-16) are studied under the relativistic all-electron density-functional calculations. It is found that the most stable structures of AunTi clusters with n=2-7 are planar. A structural transition of AunTi clusters from two-dimensional to three-dimensional geometry occurs at n=8, while the AunTi (n=12-16) prefer gold cage structure with Ti atom locating at the center. The size-dependence of cluster properties such as binding energy, energy gaps, ionization potentials, and electron affinities have been calculated and analyzed. The Au14Ti cluster is found to have special stability, which may be due to the electron shell effects. Further calculations are performed to study cluster-cluster interaction between two Au14Ti clusters.

physics.atm-clus