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- The Kavli ENSI brings together 23 world-class scientists from a diverse set of backgrounds with a combined interest and focus on learning the fundamentals of how energy flows and can be controlled on the nanoscale, where the rules of quantum mechanics and statistical mechanics teach us that entirely new ways of thinking are possible. The institute has developed rapidly to become a vibrant hub of engagement on these issues across the Berkeley campus and the Berkeley Lab.
  
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- Strong Partnerships for the Future: Kavli ENSI has implemented numerous programs to increase interdisciplinary collaborations.
  
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- ‎The Kavli Institute scholars engage the energy nanosciences community in regular forums that contribute to the intellectual agenda of the institute. To this end, we have created several venues and events that will increase interdisciplinary collaborations.
  
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Publications

Predictive stochastic analysis of massive filter-based electrochemical reaction networks

Phonon-Driven Femtosecond Dynamics of Excitons in Crystalline Pentacene from First Principles

Programmable Heisenberg interactions between Floquet qubits

Real-Time Multistep Asymmetrical Disassembly of Nucleosomes and Chromatosomes Visualized by High-Speed Atomic Force Microscopy

Topological quantum synchronization of fractionalized spins

Crystalline Polyphenylene Covalent Organic Frameworks

DOI: https://doi.org/10.1038/s41467-023-43799-7Thermodynamic behavior of correlated electron-hole fluids in van der Waals heterostructures

Shaping the Water-Harvesting Behavior of Metal–Organic Frameworks Aided by Fine-Tuned GPT Models

Thermodynamic behavior of correlated electron-hole fluids in van der Waals heterostructures

Large-scale efficient mid-wave infrared optoelectronics based on black phosphorus ink

Structural Chemistry of Zeolitic Imidazolate Frameworks

Energy Funneling in a Noninteger Two-Dimensional Perovskite

Controlled catalyst transfer polymerization in graphene nanoribbon synthesis

Optical absorption spectra of metal oxides from time-dependent density functional theory and many-body perturbation theory based on optimally-tuned hybrid functionals

Five-Membered Rings Create Off-Zero Modes in Nanographene

Importance of nonuniform Brillouin zone sampling for ab initio Bethe-Salpeter equation calculations of exciton binding energies in crystalline solids

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