Phonon・Charge density wave・Structure transition

1. Lattice dynamics in FeSe via inelastic x-ray scattering and first-principles calculations
   N. Murai, T. Fukuda, M. Nakajima, M. Kawamura, D. Ishikawa, S. Tajima, and A. Q. R. Baron, Phys. Rev. B 101, 035126 (2020); arXiv:1912.09384.
2. Linear Trimer Molecule Formation by Three-Center-Four-Electron Bonding in a Crystalline Solid RuP
   D. Hirai, K. Kojima, N. Katayama, M. Kawamura, D. Nishio-Hamane, Z. Hiroi, J. Am. Chem. Soc. 144, 17857 (2022); arXiv:2309.00838.
3. Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices
   M. Khazaei, S. Bae, R. Khaledialidusti, A. Ranjbar, H. Komsa, S. Khazaei, M. Bagheri, V. Wang, Y. Mochizuki, M. Kawamura, G. Cuniberti, S. M. V. Allaei, K. Ohno, H. Hosono, and H. Raebiger, J. Phys. Chem. C 127, 30, 14906 (2023).