Fabrication of Pd-Nb bimetallic doped organosilica membranes by different metal doping routes for H_(2)/CO_(2) separation

Monometallic doping has proved its superiority in improving either permselectivity or H_(2) permeability of organosilica membranes for H_(2)/CO_(2) separation,but it is still challenging to break the trade-off effect.Herein,we report a series of Pd-Nb bimetallic doped 1,2-bis(triethoxysilyl)ethane(Pd-Nb-BTESE,PNB)membranes with different metal doping routes for simultaneously improving H_(2) permeance and H_(2)/CO_(2) permselectivity by the synergetic effects of Pd and Nb.The doped Pd can exist in the BTESE network as nanoparticles while the doped Nb is incorporated into BTESE network forming Nb-O-Si covalent bonds.The metal doping routes significantly influence the microstructure of PNB networks and gas separation performance of the PNB membranes.We found that the PNB membrane with Pd doping priority(PNB-Pd)exhibited the highest surface area and pore volume,comparing with Nb doping priority(PNB-Nb)or Pd-Nb simultaneous doping(PNB-PdNb).The PNB-Pd membrane could not only exhibit an excellent H_(2) permeance of~10^(−6) mol·m^(−2)·s^(−1)·Pa^(−1) but also a high H_(2)/CO_(2) permselectivity of 17.2.Our findings may provide novel insights into preparation of bimetallic doped organosilica membranes with excellent H_(2)/CO_(2) separation performance.

Controlling pore structures of Pd-doped organosilica membranes by calcination atmosphere for gas separation

Pd-doped organosilica membranes were prepared by controlling calcination atmospheres(i.e.POS-Air,POS-N2,POS-H2,POS-H2/N2)to tailor their networks for improving their gas separation performance.This study shows that Pd(Ⅱ)could be only maintained under non-reductive calcination atmosphere,while inert and reducing calcination atmosphere is more beneficial to maintain organosilica moieties in POS networks.POS-H2/N2 membrane showed the optimal H2 separation performance that its permselectivities for H2/CO2,H2/N2,H2/CH4 and H2/SF6 are 15.0,96.7,173.0 and 3400.0,re spectively.Moreover,it is found that H2 molecules pass through the four membranes based on activated diffusion,while CO2 molecules permeation through POS-N2 and POS-Air membrane is dominated by surface diffusion.This work may provide insight into the understanding of the calcination atmosphere effect on gas separation performance of metal-doped organosilica membranes.

High-precision three-dimensional Rydberg atom localization in a four-level atomic system

Rydberg atoms have been widely investigated due to their large size,long radiative lifetime,huge polarizability and strong dipole-dipole interactions.The position information of Rydberg atoms provides more possibilities for quantum optics research,which can be obtained under the localization method.We study the behavior of three-dimensional(3D)Rydberg atom localization in a four-level configuration with the measurement of the spatial optical absorption.The atomic localization precision depends strongly on the detuning and Rabi frequency of the involved laser fields.A 100%probability of finding the Rydberg atom at a specific 3D position is achieved with precision of~0.031λ.This work demonstrates the possibility for achieving the 3D atom localization of the Rydberg atom in the experiment.

Photonic graphene with reconfigurable geometric structures in coherent atomic ensembles

Photonic graphene,possesses a honeycomb-like geometric structure,provides a superior platform for simulating photonic bandgap,Dirac physics,and topological photonics.Here,the photonic graphene with reconfigurable geometric structures is demonstrated in a 5S_(1/2)–5P_(3/2)–5D_(5/2) cascade-type 85Rb atomic ensembles.A strong hexagonal-coupling field,formed by the interference of three identical coupling beams,is responsible for optically inducing photonic graphene in atomic vapor.The incident weak probe beam experiences discrete diffraction,and the observed pattern at the output plane of vapor cell exhibits a clear hexagonal intensity distribution.The complete photonic graphene geometries from transversely stretched to longitudinally stretched are conveniently constructed by varying the spatial arrangement of three coupling beams,and the corresponding diffraction patterns are implemented theoretically and experimentally to map these distorted geometric structures.Moreover,the distribution of lattice sites intensity in photonic graphene is further dynamically adjusted by two-photon detuning and the coupling beams power.This work paves the way for further investigation of light transport and graphene dynamics.