Kavli Affiliate: Naomi S. Ginsberg | First 5 Authors: Christian P. N. Tanner, Vivian R. K. Wall, Joshua Portner, Ahhyun Jeong, Avishek Das | Summary: Bottom-up assembly of nanocrystals (NCs) into ordered arrays, or superlattices (SLs), is a promising route to design materials with new functionalities, but the degree of control over assembly into functional […]
Kavli Affiliate: Feng Wang | First 5 Authors: Hongyuan Li, Ziyu Xiang, Tianle Wang, Mit H. Naik, Woochang Kim | Summary: One-dimensional (1D) interacting electrons are often described as a Luttinger liquid1-4 having properties that are intrinsically different from Fermi liquids in higher dimensions5,6. 1D electrons in materials systems exhibit exotic quantum phenomena that can […]
Kavli Affiliate: Irfan Siddiqi | First 5 Authors: Neelay Fruitwala, Gang Huang, Yilun Xu, Abhi Rajagopala, Akel Hashim | Summary: Quantum circuits utilizing real time feedback techniques (such as active reset and mid-circuit measurement) are a powerful tool for NISQ-era quantum computing. Such techniques are crucial for implementing error correction protocols, and can reduce the […]
Kavli Affiliate: Xiang Zhang | First 5 Authors: Yuxin Wang, Zhiyue Zheng, Qiuxin Zhang, Yonglang Lai, Zongqi Ge | Summary: We introduce a novel time-division multiplexing differential saturated absorption spectroscopy (TDMDSAS) approach, providing superior accuracy and stability in Doppler-free spectroscopy. By distinguishing probe and reference fields in the temporal domain, TDMDSAS efficiently suppresses Doppler broadening […]
Kavli Affiliate: Feng Wang | First 5 Authors: Ruohan Guo, Feng Wang, Cungang Hu, Weixiang Shen, | Summary: Retired batteries (RBs) for second-life applications offer promising economic and environmental benefits. However, accurate and efficient sorting of RBs with discrepant characteristics persists as a pressing challenge. In this study, we introduce a data driven based electrode […]
Kavli Affiliate: Birgitta Whaley | First 5 Authors: Oskar Leimkuhler, K. Birgitta Whaley, , , | Summary: We introduce a hybrid quantum-classical eigenvalue solver that constructs a wavefunction ansatz from a linear combination of matrix product states in rotated orbital bases, enabling the characterization of chemical ground states that are not subject to the constraint […]
Kavli Affiliate: Birgitta Whaley | First 5 Authors: Oskar Leimkuhler, K. Birgitta Whaley, , , | Summary: We introduce a hybrid quantum-classical eigenvalue solver that constructs a wavefunction ansatz from a linear combination of matrix product states in rotated orbital bases, enabling the characterization of chemical ground states that are not subject to the constraint […]
Kavli Affiliate: Birgitta Whaley | First 5 Authors: Oskar Leimkuhler, K. Birgitta Whaley, , , | Summary: We introduce a hybrid quantum-classical eigenvalue solver that constructs a wavefunction ansatz from a linear combination of matrix product states in rotated orbital bases, enabling the characterization of chemical ground states that are not subject to the constraint […]
Kavli Affiliate: Birgitta Whaley | First 5 Authors: Oskar Leimkuhler, K. Birgitta Whaley, , , | Summary: Electronic ground states are of central importance in chemical simulations, but have remained beyond the reach of efficient classical algorithms except in cases of weak electron correlation or one-dimensional spatial geometry. We introduce a hybrid quantum-classical eigenvalue solver […]
Kavli Affiliate: Birgitta Whaley | First 5 Authors: Avijit Shee, Fabian M. Faulstich, Birgitta Whaley, Lin Lin, Martin Head-Gordon | Summary: We develop a static quantum embedding scheme, utilizing projection equations to solve coupled cluster (CC) amplitudes. To reduce the computational cost (for example, of a large basis set calculation), we solve the local fragment […]