Quantum control of spin interactions in spin-1 Bose condensates

来源 :中国科学院第七届海峡两岸及国际量子调控会议 | 被引量 : 0次 | 上传用户:wangking88
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
Effects of dipolar and spin-exchange interactions are entangled in spin-1 Bose-Einstein condensates, due to their coexistence.We propose to independently manipulate the magnetic dipolar and the spin-exchange interactions by applying generalized WAHUHA sequences of rf pulses and by applying periodic dynamical decoupling sequences of optical Feshbach resonance pulses, respectively.While suppressing one interaction, we can make the other interaction dominate the spin dynamics in the condensates.Furthermore, by suppressing both interactions, this method can be harnessed to realize spinor-condensate-based magnetometers with a higher sensitivity.
其他文献
  The coalescence behavior of nanoscale xenon (Xe) bubbles in U-Mo alloy matrix is investigated by the classical molecular dynamics (MD) simulations with the
  The stable adsorption sites of Ni atoms supported on the surface of α-Al2O3 (0 0 01) were investigated through the quantum chemistry computation based on d
  Density functional theory calculations were performed to study the adsorption and dissociation of methane as well as syngas formation over Ni(111) and NiPt(
  The effects of alkalis on the dechlorination of chlorinated organic substances were systematically studied with molecular dynamics (MD) simulation and exper
  Cytochrome P450 (CYP) 3A7 plays a crucial role in the biotransformation of the metabolized endogenous and exogenous steroids.1-2 In the human liver, CYP3A s
We present exact solutions to the stationary Gross-Pitaevskii equations which govern the motion of the spinor condensates.Various topological objects from kink
会议
In this work, a Density Functional Theory (DFT) study has been carried out to investigate the structural and electronic properties of H3PO4/ZSM-5 (extra-framewo
会议
  A predicted method of solvent effects on crystal morphology of organic crystals is presented in this work, which is an exclusive method via computation.We a
  A density functional theory (DFT) study has been conducted to investigate the distribution of Al atom in the framework of Y zeolite and thereby the relation
We show that the five possible ordered states in a quantum spin-1/2 system with long-range exchange interactions: Neel, ladder, Peierls, coincidence, and domain
会议