Adaptive variational quantum computing algorithm for nonequilibrium dynamics simulations A new adaptive quantum computing algorithm demonstrates high-fidelity quantum simulations
Designing Stronger, More Ductile High-Entropy Alloys Novel, theory-guided design identified origins for transformation- and twinning-induced plasticity
Accurate and fast self-consistent ab initio calculations for correlated-electron materials An accurate and efficient first-principles calculation for 4f electron correlated materials
Revealing the Surface Structure of CdSe Nanocrystals Colloidal semiconductor nanocrystals (NCs) have generated significant attention as building blocks for optoelectronic and energy conversion devices.
Contactless conductivity nano-imaging with terahertz light Going beyond the silicon-based electronics is the next major challenge for communications, computing and sensors which will require new functional materials.
Microscopic Magnetic Characterization of Quantum Criticality in LaCrGe3 The fluctuations associated with quantum-critical points have been considered crucial for the stabilization of intriguing phenomena.
Interplay between weak topological insulating states and van Hove singularities Time reversal symmetric (TRS) invariant topological insulators (TIs) fulfill a paradigmatic role in the field of topological materials, standing at the origin of its development.
Navigating Ferromagnetic Quantum Criticality The fluctuations, associated with quantum-critical points have been considered crucial for the stabilization of intriguing phenomena.
Creating Magnetic Memories with Rare Earths Layered intermetallic compounds with rare-earth elements link science of three-dimensional structures with science of two-dimensional thin films and multilayers
The origin of two-dimensional polymer-grafted Au-nanoparticle lattice Designing complex functional nanostructures requires a high level of control over the individual system components