More Like this

1. Comparative study of Minnesota functionals performance on ferroelectric ${\mathrm{BaTiO}}_3$ and ${\mathrm{PbTiO}}_3$

   https://doi.org/10.1103/PhysRevMaterials.4.073802  

   Kingsland, Maggie; Lynch, K. A.; Lisenkov, S.; He, Xiao; Ponomareva, I. (July 2020, Physical Review Materials)

   null (Ed.)
2. New kagome prototype materials: discovery of ${\mathrm{KV}}_3{\mathrm{Sb}}_5,{\mathrm{RbV}}_3{\mathrm{Sb}}_5$ , and ${\mathrm{CsV}}_3{\mathrm{Sb}}_5$

   https://doi.org/10.1103/PhysRevMaterials.3.094407  

   Ortiz, Brenden R.; Gomes, Lídia C.; Morey, Jennifer R.; Winiarski, Michal; Bordelon, Mitchell; Mangum, John S.; Oswald, Iain W. H.; Rodriguez-Rivera, Jose A.; Neilson, James R.; Wilson, Stephen D.; et al (September 2019, Physical Review Materials)
3. Separated transport relaxation scales and interband scattering in thin films of ${\mathrm{SrRuO}}_3$ , ${\mathrm{CaRuO}}_3$ , and ${\mathrm{Sr}}_2{\mathrm{RuO}}_4$

   https://doi.org/10.1103/PhysRevB.103.205109  

   Wang, Youcheng; Nair, H. P.; Schreiber, N. J.; Ruf, J. P.; Cheng, Bing; Schlom, D. G.; Shen, K. M.; Armitage, N. P. (May 2021, Physical Review B)
4. Computational study of ${\mathrm{Li}}_3{\mathrm{BO}}_3$ and ${\mathrm{Li}}_3{\mathrm{BN}}_2$ I: Electrolyte properties of pure and doped crystals

   https://doi.org/10.1103/PhysRevMaterials.5.085402  

   Li, Yan; Hood, Zachary D.; Holzwarth, N. A. (August 2021, Physical Review Materials)
5. Bond-order potentials for the ${\mathrm{Ti}}_3{\mathrm{AlC}}_2$ and ${\mathrm{Ti}}_3{\mathrm{SiC}}_2$ MAX phases

   https://doi.org/10.1103/PhysRevB.100.214114  

   Plummer, Gabriel; Tucker, Garritt J. (December 2019, Physical Review B)

   null (Ed.)