Local atomic and electronic structure in the LiVPO4(F,O) tavorite‐type materials from solid‐state NMR combined with DFT calculations

Very happy about this work of Tahya BAMINE & Edouard BOIVIN on a tricky family of materials. Always a pleasure to finalize a nice shared work with ICMCB Bordeaux ans CEMHTI Orléans

RT @CroguennecLaur1: Local atomic and electronic structure in the LiVPO4(F,O) Tavorite‐type materials from Solid State NMR combined with DF…

Local atomic and electronic structure in the LiVPO4(F,O) Tavorite‐type materials from Solid State NMR combined with DFT calculations https://t.co/q4R42JdERw The result of a great collaboration between ICMCB, CEMHTI and LRCS @C_MASQUELIER