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DeZhen Shen

Publications and source records attributed to DeZhen Shen.

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Stacking-Dependent Spatial Charge Separation in Graphitic Carbonic Nitride layers

We reveal the existence of stacking-dependent spatial(SDS) charge separation in graphitic carbonic nitride (g-C3N4) layers, with the density functional theory (DFT) calculations. In g-C3N4 bilayers, such SDS charge separation is found in particular effective for top valence bands that can drive electrons 100% away from one layer to the other. However, for bottom conduction ones, it results in little charge redistribution between layers. As spatial charge separation naturally suppresses the electron-hole recombination, that makes g-C3N4 layers with proper stacking much more efficient for harvesting solar energy in photovoltaic or photocatalytic applications. The SDS charge separation has been understood as a result of the inter-layer quantum entanglement from those g-C3N4 band electrons, whose unique chirality and phases in corner-atom-shared C6N10 units are relatively isolated and in tune only through the corner N atoms. The SDS charge separation in g-C3N4 may lead to an intrinsic way, i.e. without alien dopings, interfaces or electrical fields, to manipulate charge carriers in semiconducting materials. That may lead to new physics in the future optoelectronics or electronics of two-dimensional (2D) materials, such as realizing the layer-selected charge transport through the bilayer or multi-layer 2D materials.

cond-mat.mtrl-sci

A simple rule for finding Dirac Cones in Bilayered Perovskites

We propose a simple rule for finding Dirac cone electronic states in solids, that is neglecting those lattice atoms inert to the particular electronic bands, and pursuing the two dimensional (2D) graphene-like quasi-atom lattices with s- and p-bindings by considering the equivalent atom groups in the unit cell as quasi-atoms. With CsPbBr$_3$ and Cs$_3$Bi$_2$Br$_9$ bilayers as examples, we demonstrate the effectiveness and generality of this rule with the density functional theory (DFT) calculations. We demonstrate that both bilayers have Dirac cones around the Fermi level and reveal that their corresponding Fermi velocities can reach as high as $\sim$ 0.2$\times$10$^6$m/s. That makes these new 2D layered materials very promising in making new ultra-fast ionic electronic devices.

cond-mat.mtrl-sci