Chemistry

Quantum simulations of materials on near-term quantum computers

H. Ma, M. Govoni, et al.

Explore groundbreaking research by He Ma, Marco Govoni, and Giulia Galli, who introduce a novel quantum embedding theory for understanding strongly-correlated electronic states in molecular and solid systems. Their innovative approach, validated through extensive calculations, paves the way for realistic material simulations using near-term quantum computers.

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Playback language: English

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