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  1. How accurate are numerical methods at describing the interactions between two hydrogen molecules?
  2. Analytical evaluation of atomic forces using the optimized effective potential method
  3. Robust electronic phase transition against cation disorder in high-entropy pyrochlore iridates
  4. Compact CPL emitters based on a [2.2]paracyclophane scaffold: recent developments and future perspectives
  5. High-pressure II-III phase transition in solid hydrogen: Insights from state-of-the-art ab initio calculations