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List of works by Andrew J Morris

Al/Ga-Doped Li7La3Zr2O12 Garnets as Li-Ion Solid-State Battery Electrolytes: Atomistic Insights into Local Coordination Environments and Their Influence on 17O, 27Al, and 71Ga NMR Spectra

scientific article published on 30 January 2020

Cation Disorder and Lithium Insertion Mechanism of Wadsley-Roth Crystallographic Shear Phases from First Principles

scientific article published on 12 September 2019

Computational evaluation of metal pentazolate frameworks: inorganic analogues of azolate metal-organic frameworks.

scientific article published on 28 February 2018

Electronic Structure Control of Sub-nanometer 1D SnTe via Nanostructuring within Single-Walled Carbon Nanotubes

scientific article published on 25 May 2018

Halogen-bonded cocrystallization with phosphorus, arsenic and antimony acceptors

scientific article published in Nature Communications

Hypergolic zeolitic imidazolate frameworks (ZIFs) as next-generation solid fuels: Unlocking the latent energetic behavior of ZIFs

scientific article published on 05 April 2019

Ionic and Electronic Conduction in TiNb2O7

scientific article published on 14 October 2019

Mechanochemical reactions of cocrystals: comparing theory with experiment in the making and breaking of halogen bonds in the solid state

scientific article published on 23 June 2020

OPTIMADE, an API for exchanging materials data

scientific article published on 12 August 2021

Rationalization of the Color Properties of Fluorescein in the Solid State: A Combined Computational and Experimental Study.

scientific article published on 15 June 2016

Searching for Missing Binary Equiatomic Phases: Complex Crystal Chemistry in the Hf-In System

scientific article published on 21 June 2018

Sodiation and Desodiation via Helical Phosphorus Intermediates in High-Capacity Anodes for Sodium-Ion Batteries

scientific article published on 19 June 2018

Strongly coloured thiocyanate frameworks with perovskite-analogue structures

scientific article published on 26 October 2018

Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals

scientific article published on 11 September 2018

Welcoming Gallium- and Indium-Fumarate MOFs to the Family: Synthesis, Comprehensive Characterization, Observation of Porous Hydrophobicity, and CO2 Dynamics

scientific article published on 16 August 2018

matador: a Python library for analysing, curating and performing high-throughput density-functional theory calculations

scientific article published on 27 October 2020