Annalena R Genreith-Schriever (A R Genreith-Schriever)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 5

Top Topics

Density Functional Theory

Gold Nanoparticles

Metal Organic Framework

Top Venues

Chemistry of materials : a publication of the American Chemical Society

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Annalena R Genreith-Schriever, Chloe S Coates, Katharina Märker, Ieuan D Seymour, Euan N Bassey, Clare P Grey
Probing Jahn-Teller Distortions and Antisite Defects in LiNiO 2 with 7 Li NMR Spectroscopy and Density Functional Theory. Chemistry of materials : a publication of the American Chemical Society 36 (9) (2024)
Annalena R Genreith-Schriever, Chloe S Coates, Katharina Märker, Ieuan D Seymour, Euan N Bassey, Clare P Grey
Probing Jahn-Teller Distortions and Antisite Defects in LiNiO 2 with 7 Li NMR Spectroscopy and Density Functional Theory. Chemistry of materials : a publication of the American Chemical Society 36 (9) (2024)
Annalena R Genreith-Schriever, Alexandra Alexiu, George S Phillips, Chloe S Coates, Liam A V Nagle-Cocco, Joshua D Bocarsly, Farheen N Sayed, Siân E Dutton, Clare P Grey
Jahn-Teller Distortions and Phase Transitions in LiNiO 2 : Insights from Ab Initio Molecular Dynamics and Variable-Temperature X-ray Diffraction. Chemistry of materials : a publication of the American Chemical Society 36 (5) (2024)
Annalena R Genreith-Schriever, Alexandra Alexiu, George S Phillips, Chloe S Coates, Liam A V Nagle-Cocco, Joshua D Bocarsly, Farheen N Sayed, Siân E Dutton, Clare P Grey
Jahn-Teller Distortions and Phase Transitions in LiNiO 2 : Insights from Ab Initio Molecular Dynamics and Variable-Temperature X-ray Diffraction. Chemistry of materials : a publication of the American Chemical Society 36 (5) (2024)
J P Parras, Annalena R Genreith-Schriever, Haiwu Zhang, Matthias T Elm, Truls Norby, Roger A De Souza
Is ReO3 a mixed ionic-electronic conductor? A DFT study of defect formation and migration in a BVIO3 perovskite-type oxide. Physical chemistry chemical physics : PCCP 20 (12) (2018)