199 citations · 1.7k across the 46 of their papers we have counts for
46 papers
Demonstrating Quantum Computation for Quasiparticle Band Structures
Takahiro Ohgoe, Hokuto Iwakiri, Masaya Kohda +4
Understanding and predicting the properties of solid-state materials from first-principles has been a great challenge for decades. Owing to the recent advances in quantum technolog…
Accelerating Optimal Elemental Configuration Search in Crystal using Ising Machine
Kazuhide Ichikawa, Satoru Ohuchi, Koki Ueno +1
This research demonstrates that Ising machines can effectively solve optimal elemental configuration searches in crystals, with Au-Cu alloys serving as an example. The energy funct…
Robust and efficient calculation of activation energy by automated path search and density functional theory
Koki Ueno, Kazuhide Ichikawa, Kosei Sato +3
Because inorganic solid electrolytes are one of the key components for application to all-solid-state batteries, high-ionic-conductivity materials must be developed. Therefore, we…
Deep variational quantum eigensolver for excited states and its application to quantum chemistry calculation of periodic materials
Kaoru Mizuta, Mikiya Fujii, Shigeki Fujii +4
A programmable quantum device that has a large number of qubits without fault-tolerance has emerged recently. Variational Quantum Eigensolver (VQE) is one of the most promising way…
Theoretical Study of Lithium Ionic Conductors by Electronic Stress Tensor Density and Electronic Kinetic Energy Density
Hiroo Nozaki, Yosuke Fujii, Kazuhide Ichikawa +3
We analyze the electronic structure of lithium ionic conductors, and , using the electronic stress tensor density and kinetic energy density with s…
Computational Method for the Retarded Potential in the Real-Time Simulation of Quantum Electrodynamics
Masahiro Fukuda, Kento Naito, Kazuhide Ichikawa +1
We discuss the method to compute the integrals which appear in the retarded potential term for a real-time simulation based on QED (Quantum Electrodynamics). We show that the oscil…