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Showing 1–4 of 4 results
Advanced filters: Author: Weiluo Ren Clear advanced filters
  • An accurate ab initio calculation of molecules is fundamental to chemical and physical sciences. Here, the authors integrate a neural-network wavefunction into the fixed-node diffusion Monte Carlo, resulting in accurate calculations of a diverse range of systems, offering insights into complex many-body electronic wave functions.

    • Weiluo Ren
    • Weizhong Fu
    • Ji Chen
    ResearchOpen Access
    Nature Communications
    Volume: 14, P: 1-12
  • In this work the authors employ neural network wavefunctions to discover correlated electron phases in moiré superlattices. Their approach identifies multiple emergent Wigner phases, including generalized crystals, molecular crystals, and a covalent crystal state.

    • Xiang Li
    • Yubing Qian
    • Ji Chen
    ResearchOpen Access
    Communications Physics
    Volume: 8, P: 1-7