1 code implementation • 2 Feb 2021 • Niladri Gomes, Anirban Mukherjee, Feng Zhang, Thomas Iadecola, Cai-Zhuang Wang, Kai-Ming Ho, Peter P. Orth, Yong-Xin Yao
This ensures the state is able to follow the quantum imaginary time evolution path in the system Hilbert space rather than in a restricted variational manifold set by a predefined fixed ansatz.
Chemical Physics Strongly Correlated Electrons Computational Physics Quantum Physics
1 code implementation • 9 Mar 2020 • Yongxin Yao, Feng Zhang, Cai-Zhuang Wang, Kai-Ming Ho, Peter P. Orth
Rapid progress in noisy intermediate-scale quantum (NISQ) computing technology has led to the development of novel resource-efficient hybrid quantum-classical algorithms, such as the variational quantum eigensolver (VQE), that can address open challenges in quantum chemistry, physics and material science.
Strongly Correlated Electrons Materials Science Computational Physics
no code implementations • 31 Aug 2017 • Yang Sun, Huajing Song, Feng Zhang, Lin Yang, Zhuo Ye, Mikhail I. Mendelev, Cai-Zhuang Wang, Kai-Ming Ho
The crystal nucleation from liquid in most cases is too rare to be accessed within the limited timescales of the conventional molecular dynamics (MD) simulation.
Materials Science Soft Condensed Matter
