Quantum Simulation
13,277 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 37-48 of 13,277
A Distributed Switching Protocol for Quantum Networks
Aman Yacob Tekleab, Yifeng Shen, Yoshii Yutaro, Amin Taherkhani, Rodney Van Meter, Shota Nagayama
A Doubly Twisted Molecular Nanocarbon With Substantial π-Overlap: Facile Synthesis, Chiral Resolution, and Through-Space Electronic Coupling.
Shao J, Lin C, Sui Y, Wang M, Fan W, Ni Y
A Dual Metastable-State Encoding Architecture for Quantum Processing with $^{171}\mathrm{Yb}$ Atom Arrays
Chun-Wei Liu, Saiwei Nie, Eesha Banerjee, Micah Davidson, Nick Reynolds, Alyssa L. Miller, Alex P. Burgers
A Dynamic-Kernel/QPacket Executable for Quantum Repeater Chains in Q2NS/ns-3
Adam Pearson, Marcello Caleffi, Angela Sara Cacciapuoti
A Dynamical Lie-Algebraic Framework for Hamiltonian Engineering and Quantum Control
Yanying Liang, Ruibin Xu, Mao-Sheng Li, Haozhen Situ, Zhu-Jun Zheng
A Facile Magnetically-Confined Plasma Strategy for Distinct Phase Modulation of Iron Nitride Nano-Frameworks.
Ouyang B, Yu F, Du Y, Zhang Z, Chen H, Liu S, Kan E, Rawat RS
A fault-tolerant encoding for qubit-controlled collective spins
Charlotte Franke, Dorian A. Gangloff
A fidelity metric for quantum annealing benchmarked by extreme scaling quantum Monte-Carlo simulations
Gabriel Gouraud, Miha Srdinsek, Xavier Waintal
A Finite-Volume Scheme for the Continuum Extrapolation of Lattice Step-Scaling in (2+1)D Hamiltonian U(1) Gauge Theory
Alessio Negro, Emil Otis Rosanowski, Lena Funcke, Timo Jakobs, Karl Jansen, Paul Ludwig, Carsten Urbach
A First-principles Computational Framework for Quantum Decoherence in Complex Diamond Spin Environments
Huijin Park, Ha-young Jeong, Hyeonsu Kim, Christoph Findler, Fedor Jelezko, Sangwon Oh, Junghyun Lee, Giulia Galli, Hosung Seo
A first-principles linear response theory for open quantum systems and its application to Orbach and direct magnetic relaxation in Ln-based coordination polymers
Mikolaj Żychowicz, Jakub J. Zakrzewski, Szymon Chorazy, Alessandro Lunghi
A First-Principles Study of Monolayer B(4)Cl(4): Structural Stability, Anisotropic Electronic Properties, and Ballistic Transport Projections in Sub‑5 nm MOSFETs.
Li Z, Zhang Z, Liang S, Wang X, Han J