Giri Mrinal Kanti, Mondal Suman, Das B P, Mishra Tapan
Department of Physics, Indian Institute of Technology, Guwahati-781039, India.
Centre for Quantum Engineering Research and Education, TCG Centres for Research and Education in Science and Technology, Sector V, Salt Lake, Kolkata 70091, India.
Phys Rev Lett. 2022 Jul 29;129(5):050601. doi: 10.1103/PhysRevLett.129.050601.
Nearest neighbor bosons possessing only on-site interactions do not form on-site bound pairs in their quantum walk due to fermionization. We obtain signatures of nontrivial on-site pairing in the quantum walk of strongly interacting two component bosons in a one dimensional lattice. By considering an initial state with particles from different components located at the nearest-neighbor sites in the central region of the lattice, we show that in the dynamical evolution of the system, competing intra- and intercomponent on-site repulsion leads to the formation of on-site intercomponent bound states. We find that when the total number of particles is three, an intercomponent pair is favored in the limit of equal intra- and intercomponent interaction strengths. However, when two bosons from each species are considered, intercomponent pairs and trimer are favored depending on the ratios of the intra- and intercomponent interactions. In both cases, we find that the quantum walks exhibit a reentrant behavior as a function of intercomponent interaction.
由于费米子化,仅具有在位相互作用的近邻玻色子在其量子行走中不会形成在位束缚对。我们在一维晶格中强相互作用的双组分玻色子的量子行走中获得了非平凡在位配对的特征。通过考虑一种初始状态,其中来自不同组分的粒子位于晶格中心区域的最近邻位置,我们表明在系统的动力学演化中,组分内和组分间在位排斥的竞争导致了组分间在位束缚态的形成。我们发现,当粒子总数为三个时,在组分内和组分间相互作用强度相等的极限情况下,组分间对更受青睐。然而,当考虑每个物种的两个玻色子时,组分间对和三聚体的形成取决于组分内和组分间相互作用的比例。在这两种情况下,我们发现量子行走表现出作为组分间相互作用函数的折返行为。