M
Maxim Avdeev
Researcher at Australian Nuclear Science and Technology Organisation
Publications - 581
Citations - 11582
Maxim Avdeev is an academic researcher from Australian Nuclear Science and Technology Organisation. The author has contributed to research in topics: Neutron diffraction & Perovskite (structure). The author has an hindex of 42, co-authored 526 publications receiving 8673 citations. Previous affiliations of Maxim Avdeev include Tunis University & Joint Institute for Nuclear Research.
Papers
More filters
Journal ArticleDOI
P2-Na0.6[Cr0.6Ti0.4]O2 cation-disordered electrode for high-rate symmetric rechargeable sodium-ion batteries.
TL;DR: It is demonstrated that the approach of preventing Na+/vacancy ordering by breaking charge ordering in the transition metal layer opens a simple way to design disordered electrode materials with high power density and long cycle life.
Journal ArticleDOI
Na2FeP2O7: A Safe Cathode for Rechargeable Sodium-ion Batteries
Prabeer Barpanda,Guandong Liu,Chris D. Ling,Mao Tamaru,Maxim Avdeev,Sai-Cheong Chung,Yuki Yamada,Atsuo Yamada +7 more
TL;DR: In this article, high-temperature analyses of the desodiated state NaFeP2O7 showed an irreversible phase transition from triclinic (P1) to the ground state monoclinic polymorph above 560 °C.
Journal ArticleDOI
Crystal chemistry of carbon-substituted MgB2
TL;DR: In this paper, the authors used neutron powder diffraction to characterize a sample of C-substituted MgB 2 synthesized from Mg and B 4 C (with isotopically enriched 11 B).
Journal ArticleDOI
High-Performance P2-Phase Na2/3Mn0.8Fe0.1Ti0.1O2 Cathode Material for Ambient-Temperature Sodium-Ion Batteries
Man Huon Han,Elena Gonzalo,Neeraj Sharma,Juan Miguel López del Amo,Michel Armand,Maxim Avdeev,Jose Javier Saiz Garitaonandia,Teófilo Rojo +7 more
TL;DR: In this paper, high performance Mn-rich P2-phase Na2/3Mn0.8Fe0.1O2 is synthesized by a ceramic method, and its stable electrochemical performance is demonstrated.
Journal ArticleDOI
3DBVSMAPPER: a program for automatically generating bond-valence sum landscapes
Matthew Sale,Maxim Avdeev +1 more
TL;DR: A computer program, 3DBVSMAPPER, was developed to generate bond-valence sum maps and bond-Valence energy landscapes with minimal user intervention and has the capacity to process automatically an unlimited number of materials using crystallographic information files as input.