activity
20152021
most citedDensity Functional plus Dynamical Mean-Field Theory of the Spin-Crossover Molecule Fe(phen)(NCS)

51 citations · 128 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2021★ 4 cited

Dzyaloshinskii-Moriya Interaction-Induced Magnetoelectric Coupling in a tetrahedral Molecular Spin-Frustrated System

Jie-Xiang Yu, Jia Chen, Neil Sullivan +1

We have investigated magnetoelectric coupling in the single-molecule magnet with tetrahedral spin frustration. Our d…

quant-ph2021

Low-Depth Unitary Coupled Cluster Theory for Quantum Computation

Jia Chen, Hai-Ping Cheng, James K. Freericks

The unitary coupled cluster (UCC) approximation is one of the more promising wave-function ansätze for electronic structure calculations on quantum computers via the variational qu…

physics.chem-ph2021★ 6 cited

Flexibility of the factorized form of the unitary coupled cluster ansatz

Jia Chen, Hai-Ping Cheng, J. K. Freericks

The factorized form of the unitary coupled cluster ansatz is a popular state preparation ansatz for electronic structure calculations of molecules on quantum computers. It often is…

quant-ph2021★ 2 cited

Demonstration of electron-nuclear decoupling at a spin clock transition

Krishnendu Kundu, Jia Chen, Silas Hoffman +7

The ability to design quantum systems that decouple from environmental noise sources is highly desirable for development of quantum technologies with optimal coherence. The chemica…

cond-mat.mtrl-sci2020

Long-Range Magnetic Exchange Pathways in Complex Clusters from First-Principles

Dian-Teng Chen, Jia Chen, Xiang-Guo Li +3

This work builds a bridge between density functional theory (DFT) and model interpretations of Anderson's superexchange theory by constructing a -- model with DFT Wannier…

cond-mat.str-el2020★ 1 cited

A Quantum-Inspired Algorithm for the Factorized Form of Unitary Coupled Cluster Theory

Jia Chen, Hai-Ping Cheng, James Freericks

The factorized form of unitary coupled cluster theory (UCC) is a promising wave-function ansatz for the variational quantum eigensolver algorithm. Here, we present a quantum inspir…