Zobrazeno 1 - 10
of 265
pro vyhledávání: '"Chou, Jyh‐Pin"'
Autor:
Sheverdyaeva, Polina M., Mihalyuk, Alexey N., Chou, Jyh-Pin, Matetskiy, Andrey V., Eremeev, Sergey V., Zotov, Andrey V., Saranin, Alexander A.
Publikováno v:
J. Mater. Chem. C, 2024
The studies of electronic effects in reduced dimensionality have become a frontier in nanoscience due to exotic and highly tunable character of quantum phenomena. Recently, a new class of 2D ultrathin Ln$X_2$ metalloxenes composed of a triangular lat
Externí odkaz:
http://arxiv.org/abs/2401.11163
Publikováno v:
Physical Review Research 5, 043216 (2023)
During the noisy intermediate-scale quantum (NISQ) era, quantum computational approaches refined to overcome the challenge of limited quantum resources are highly valuable. However, the accuracy of the molecular properties predicted by most of the qu
Externí odkaz:
http://arxiv.org/abs/2312.12320
Autor:
Tu, Matisse Wei-Yuan, Lin, Li-Sheng, Wang, Chung-Yu, Chou, Jyh-Pin, Wei, Sin-Yi, Tu, Chien-Ming, Kuo, Chia-Nung, Lue, Chin-Shan, Luo, Chih-Wei
Motivated by the intriguing possibilities of steering ultrafast non-adiabatic processes through the geometric properties of bands in quantum materials by laser pulses, we extend a wave-packet transport theory, previously well-established in the adiab
Externí odkaz:
http://arxiv.org/abs/2208.04805
Autor:
Hong, Cheng-Lin, Tsai, Ting, Chou, Jyh-Pin, Chen, Peng-Jen, Tsai, Pei-Kai, Chen, Yu-Cheng, Kuo, En-Jui, Srolovitz, David, Hu, Alice, Cheng, Yuan-Chung, Goan, Hsi-Sheng
Publikováno v:
PRX Quantum 3, 020360 (2022)
Although quantum computation (QC) is regarded as a promising numerical method for computational quantum chemistry, current applications of quantum-chemistry calculations on quantum computers are limited to small molecules. This limitation can be ascr
Externí odkaz:
http://arxiv.org/abs/2205.14476
Autor:
Wu, Yawei, Kao, Jui-Cheng, Lo, Yu-Chieh, Li, Haolin, Hu, Alice, Chou, Jyh-Pin, Chen, Tsan-Yao
Publikováno v:
In Applied Surface Science 15 October 2024 670
Unpaired electronic spins at diamond surfaces are ubiquitous and can lead to excess magnetic noise. They have been observed in several studies to date, but their exact chemical nature is still unknown. We propose a simple model to explain the existen
Externí odkaz:
http://arxiv.org/abs/2110.07893
Autor:
Beniwal, Amisha, Bhalothia, Dinesh, Chen, Yin-Rong, Kao, Jui-Cheng, Yan, Che, Hiraoka, Nozomu, Ishii, Hirofumi, Cheng, Mingxing, Lo, Yu-Chieh, Tu, Xin, Chiang, Yun-Wei, Kuo, Chun-Hong, Chou, Jyh-Pin, Wang, Chia-Hsin, Chen, Tsan-Yao
Publikováno v:
In Chemical Engineering Journal 1 August 2024 493
Autor:
Chen, Zhi-Hao, Chou, Jyh-Pin
We use density functional theory (DFT) to investigate the geometric and electronic structures of multiple 5CB molecules. There are three parts for this research, test of the arrangement property of the 5CB molecule, calculation of two 4-n-pentyl-4-cy
Externí odkaz:
http://arxiv.org/abs/2109.15216
Autor:
Dwyer, Bo L., Rodgers, Lila V. H., Urbach, Elana K., Bluvstein, Dolev, Sangtawesin, Sorawis, Zhou, Hengyun, Nassab, Yahia, Fitzpatrick, Mattias, Yuan, Zhiyang, De Greve, Kristiaan, Peterson, Eric L., Chou, Jyh-Pin, Gali, Adam, Dobrovitski, V. V., Lukin, Mikhail D., de Leon, Nathalie P.
Understanding the dynamics of a quantum bit's environment is essential for the realization of practical systems for quantum information processing and metrology. We use single nitrogen-vacancy (NV) centers in diamond to study the dynamics of a disord
Externí odkaz:
http://arxiv.org/abs/2103.12757
Publikováno v:
In Journal of Molecular Liquids 1 February 2024 395