activity
20182026
most citedAnalog quantum chemistry simulation

143 citations · 149 across the 12 of their papers we have counts for

collaborators

13 papers

cond-mat.quant-gas2026

Effective potentials for polar molecules under non-orthogonal dual microwave fields

Fulin Deng, Xinyuan Hu, Su Yi +1

Dual-microwave shielding has emerged as a powerful tool for stabilizing ultracold polar molecules while tuning their intermolecular interactions. However, the two microwave fields…

cond-mat.quant-gas2026

Controlled symmetry breaking of the Fermi surface in ultracold polar molecules

Shrestha Biswas, Sebastian Eppelt, Weikun Tian +6

Long-range anisotropic dipole-dipole interactions between ultracold polar molecules are predicted to drive exotic quantum phases, yet direct many-body signatures of these interacti…

physics.atom-ph2025★ 5 cited

Continuously tunable single-photon level nonlinearity with Rydberg state wave-function engineering

Biao Xu, Gen-Sheng Ye, Yue Chang +2

Extending optical nonlinearity into the extremely weak light regime is at the heart of quantum optics, since it enables the efficient generation of photonic entanglement and implem…

cond-mat.str-el2025

Consistent gauge theories for the slave particle representation of the strongly correlated - model

Xi Luo, Tao Shi, Yue Yu +1

We aim to clarify the confusion and inconsistency in our recent works [1,2], and to address the incompleteness therein. In order to avoid the ill-defined nature of the free propaga…

cond-mat.quant-gas2025

Tetratomic states of microwave dressed and associated ultracold 23Na40K molecules

Zhengyu Gu, Xuansheng Zhou, Wei Chen +5

Ultracold diatomic molecules have achieved significant breakthroughs in recent years, enabling the exploration of quantum chemistry, precision measurements, and strongly correlated…

cond-mat.quant-gas2025

Bose-Einstein condensate of ultracold sodium-rubidium molecules with tunable dipolar interactions

Zhaopeng Shi, Zerong Huang, Fulin Deng +4

Realizing Bose-Einstein condensation of polar molecules is a long-standing challenge in ultracold physics and quantum science due to near-universal two-body collisional losses. Her…

cond-mat.quant-gas2025

Supersolid Phases in Ultracold Gases of Microwave Shielded Polar Molecules

Wei Zhang, Hongye Liu, Fulin Deng +3

We propose a novel scheme to realize the supersolid phase in ultracold gases of microwave-shielded polar molecules by engineering an additional anisotropy in inter-molecular dipola…

cond-mat.quant-gas2025

Two- and many-body physics of ultracold molecules dressed by dual microwave fields

Fulin Deng, Xinyuan Hu, Wei-Jian Jin +2

We investigate the two- and many-body physics of the ultracold polar molecules dressed by dual microwaves with distinct polarizations. Using Floquet theory and multichannel scatter…

quant-ph2024

Boson-fermion universality of mesoscopic entanglement fluctuations in free systems

Cunzhong Lou, Chushun Tian, Zhixing Zou +2

Entanglement fluctuations associated with Schrödinger evolution of wavefunctions offer a unique perspective on various fundamental issues ranging from quantum thermalization to sta…

cond-mat.quant-gas2024

Bose-Einstein condensates of microwave-shielded polar molecules

Wei-Jian Jin, Fulin Deng, Su Yi +1

We investigate the ground-state properties of the ultracold gases of bosonic microwave-shielded polar molecules. To account for the large shielding core of the inter-molecular pote…

cond-mat.quant-gas2024

Unveiling quantum phases in quasi-one-dimensional dipolar gases using continuous matrix product state

Li Peng, Junqiao Pan, Su Yi +1

We investigate the ground-state properties of the quasi-one-dimensional dipolar gases using continuous matrix product states techniques. Making use of the first- and second-order c…

quant-ph2024★ 1 cited

Formation and Dissociation of Field-Linked Tetramers

Fulin Deng, Xing-Yan Chen, Xin-Yu Luo +3

We investigate the static and dynamic properties of tetratomic molecules formed by two microwave-shielded polar molecules across field-linked resonances. In particular, we focus on…

quant-ph2018★ 143 cited

Analog quantum chemistry simulation

J. Argüello-Luengo, A. González-Tudela, T. Shi +2

Computing the electronic structure of molecules with high precision is a central challenge in the field of quantum chemistry. Despite the enormous success of approximate methods, t…