Unofficial account of Molecular Physical Chemistry Lab. Spin Chemistry/Quantum Computing and Quantum Information Processing/Quantum Chemical Calculation
🎉New Publication🎉
Tensor-based phase difference estimation on time-series analysis
by Shu Kanno, Kenji Sugisaki, Rei Sakuma, Jumpei Kato, Hajime Nakamura, and Naoki Yamamoto
Phys. Rev. A 2026, 113, 052433.
https://t.co/EvZOZi7QUC
🎉New Publication🎉
K. Sugisaki, T. Nakano, Y. Mochizuki, "Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme", J. Comp. Chem., published online
https://t.co/mfOhOsIQ1w
🎉New Publication🎉
Assessing advantage from quantum linear solvers for graph-based problems
by Disha Shetty, Supriyo Dutta, Palak Chawla, Akshaya Jayashankar, Jordi Riu, Jan Nogué, K. Sugisaki, and V. S. Prasannaa
Phys. Rev. A 113, 052402
https://t.co/mqiwaBCznf
🎉New Preprint🎉
Tensor-based phase difference estimation on time series analysis
by Shu Kanno, Kenji Sugisaki, Rei Sakuma, Jumpei Kato, Hajime Nakamura, and Naoki Yamamoto
https://t.co/bw0aROR5kQ
#キャルちゃんのquantphチェック
非物理的な過程を用い、誤差εに対しO(log(1/ε)) or O(1)個の状態コピー数を達成する仮想密度行列指数化(DME)を提案。DMEは未知の量子状態をハミルトニアン時間発展に変換する手法だが、従来のDMEはO(1/ε)のコピーが必要だった。慶應大の研究。
https://t.co/dJKa65C6W3
[New preprint]
Quantum phase estimation based filtering: performance analysis and application to low-energy spectral calculation
by Rei Sakuma, Kaito Wada, Shu Kanno, Kimberlee Keithley, Kenji Sugisaki, Takashi Abe, Hajime Nakamura, and Naoki Yamamoto
https://t.co/GCnCByBbXD