about
Rationalization of the Color Properties of Fluorescein in the Solid State: A Combined Computational and Experimental Study.Computational evaluation of metal pentazolate frameworks: inorganic analogues of azolate metal-organic frameworks.Electronic Structure Control of Sub-nanometer 1D SnTe via Nanostructuring within Single-Walled Carbon NanotubesSodiation and Desodiation via Helical Phosphorus Intermediates in High-Capacity Anodes for Sodium-Ion BatteriesHalogen-bonded cocrystallization with phosphorus, arsenic and antimony acceptorsHypergolic zeolitic imidazolate frameworks (ZIFs) as next-generation solid fuels: Unlocking the latent energetic behavior of ZIFsSearching for Missing Binary Equiatomic Phases: Complex Crystal Chemistry in the Hf-In SystemWelcoming Gallium- and Indium-Fumarate MOFs to the Family: Synthesis, Comprehensive Characterization, Observation of Porous Hydrophobicity, and CO2 DynamicsTime-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent CrystalsStrongly coloured thiocyanate frameworks with perovskite-analogue structuresAl/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 SpectraCation Disorder and Lithium Insertion Mechanism of Wadsley-Roth Crystallographic Shear Phases from First PrinciplesIonic and Electronic Conduction in TiNb2O7
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P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Andrew J Morris
@en
Andrew J Morris
@nl
type
label
Andrew J Morris
@en
Andrew J Morris
@nl
prefLabel
Andrew J Morris
@en
Andrew J Morris
@nl
P31
P496
0000-0001-7453-5698