Joan Camps

ORCID: 0000-0003-3896-7922
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About
Contact & Profiles
Research Areas
  • Quantum Computing Algorithms and Architecture
  • Zeolite Catalysis and Synthesis
  • Mesoporous Materials and Catalysis
  • Spectroscopy and Quantum Chemical Studies
  • Quantum and electron transport phenomena
  • Innovative Microfluidic and Catalytic Techniques Innovation
  • Advanced Chemical Physics Studies
  • Quantum-Dot Cellular Automata

Riverlane (United Kingdom)
2022-2023

Abstract Quantum computers are special purpose machines that expected to be particularly useful in simulating strongly correlated chemical systems. The quantum computer excels at treating a moderate number of orbitals within an active space fully mechanical manner. We present phase estimation calculation on F 2 (2,2) Rigetti's Aspen‐11 QPU. While this is promising start, it also underlines the need for carefully selecting orbital spaces treated by computer. In work, scheme such automatically...

10.1002/jcc.26958 article EN Journal of Computational Chemistry 2022-07-05

In this work, we present a quantum algorithm for ground-state energy calculations of periodic solids on error-corrected computers. The is based the sparse qubitization approach in second quantization and developed Bloch Wannier basis sets. We show that functions require less computational resources with respect to because: (i) L$_1$ norm Hamiltonian considerably lower (ii) translational symmetry can be exploited order reduce amount classical data must loaded into computer. resource...

10.1103/physrevresearch.5.013200 article EN cc-by Physical Review Research 2023-03-23
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