Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Dingshun Lv"'
Publikováno v:
npj Computational Materials, Vol 9, Iss 1, Pp 1-11 (2023)
Abstract Quantum computing has shown great potential in various quantum chemical applications such as drug discovery, material design, and catalyst optimization. Although significant progress has been made in the quantum simulation of simple molecule
Externí odkaz:
https://doaj.org/article/6e081af2fab94804942eb8f0c681ab1a
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-5 (2016)
The application of adiabatic protocols in quantum technologies is limited due to the detrimental action of decoherence. Here the authors demonstrate a shortcut to adiabaticity via counterdiabatic driving in a trapped ion system.
Externí odkaz:
https://doaj.org/article/01d780645cc249c3b802c8ae695325d4
Autor:
Mark Um, Junhua Zhang, Dingshun Lv, Yao Lu, Shuoming An, Jing-Ning Zhang, Hyunchul Nha, M. S. Kim, Kihwan Kim
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Single-quantum level operations are important tools for engineering desired quantum states, but they are inherently probabilistic operations with low experimental success rate. Here, the authors demonstrate near deterministic addition and subtraction
Externí odkaz:
https://doaj.org/article/38bb0d3853bc4dca92f3d47fd555bc3b
Autor:
Dingshun Lv, Shuoming An, Zhenyu Liu, Jing-Ning Zhang, Julen S. Pedernales, Lucas Lamata, Enrique Solano, Kihwan Kim
Publikováno v:
Physical Review X, Vol 8, Iss 2, p 021027 (2018)
The quantum Rabi model, involving a two-level system and a bosonic field mode, is arguably the simplest and most fundamental model describing quantum light-matter interactions. Historically, due to the restricted parameter regimes of natural light-ma
Externí odkaz:
https://doaj.org/article/37fdf39a3d344ba395885b546d534781
The Variational Quantum Eigensolver (VQE) is one the most perspective algorithms for simulation of quantum many body physics that have recently attached a lot of attention and believed would be practical for implementation on the near term quantum de
Externí odkaz:
http://arxiv.org/abs/2104.15001
Autor:
Weitang Li, Zigeng Huang, Changsu Cao, Yifei Huang, Zhigang Shuai, Xiaoming Sun, Jinzhao Sun, Xiao Yuan, Dingshun Lv
Publikováno v:
Chemical Science. 13:8953-8962
Quantum computing has recently exhibited great potentials in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization. Progress has been made in simulating small molecules, such as LiH and
Autor:
Changsu Cao, Jiaqi Hu, Wengang Zhang, Xusheng Xu, Dechin Chen, Fan Yu, Jun Li, Han-Shi Hu, Dingshun Lv, Man-Hong Yung
Publikováno v:
Physical Review A. 105
Publikováno v:
Quantum Engineering. 3
Publikováno v:
Physical review letters. 121(16)
We develop a deterministic method to generate and verify arbitrarily high NOON states of quantized vibrations (phonons), through the coupling to the internal state. We experimentally create the entangled states up to $N=9$ phonons in two vibrational
Autor:
Lucas Lamata, Dingshun Lv, Kihwan Kim, Jing-Ning Zhang, Enrique Solano, Zhenyu Liu, J. S. Pedernales, Shuoming An
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
instname
Physical Review X, Vol 8, Iss 2, p 021027 (2018)
instname
Physical Review X, Vol 8, Iss 2, p 021027 (2018)
The quantum Rabi model, involving a two-level system and a bosonic field mode, is arguably the simplest and most fundamental model describing quantum light-matter interactions. Historically, due to the restricted parameter regimes of natural light-ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::38a856ab6a71b305699b1f2271a0b57d
http://hdl.handle.net/10810/27769
http://hdl.handle.net/10810/27769