Issue Date	Title	Author(s)
15-Mar-2019	Atomic-scale investigation of hydrogen distribution in a Ti–Mo alloy	Yan, F; Mouton, I; Stephenson, LT; Breen, AJ; Chang, Y, et al
27-Mar-2020	Atomic-scale mapping of impurities in partially reduced hollow TiO2 nanowires	Lim, J; Kim, S-H; Armengol, RA; Kasian, O; Choi, P-P, et al
12-Mar-2020	Atomic-scale patterning of arsenic in silicon by scanning tunneling microscopy	Stock, TJZ; Warschkow, O; Constantinou, PC; Li, J; Fearn, S, et al
Jul-2020	Atomic-scale studies of garnet-type Mg3Fe2Si3O12: Defect chemistry, diffusion and dopant properties	Kuganathan, N; Chroneos, A
-	Atomic-scale study of NASICON type electrode material: defects, dopants and sodium-ion migration in Na3V2(PO4)3	Seshan, V; Iyngaran, P; Abiman, P; Kuganathan, N
6-Apr-2022	Atomistic Hartree theory of twisted double bilayer graphene near the magic angle	Cheung, CTS; Goodwin, ZAH; Vitale, V; Lischner, J; Mostofi, AA, et al
7-Jan-2019	Atomistic insights into the order-disorder transition in Cu<inf>2</inf>ZnSnS<inf>4</inf> solar cells from Monte Carlo simulations	Wallace, SK; Frost, JM; Walsh, A
1-Jan-2022	Atomistic modelling of iodine-oxygen interactions in strained sub-oxides of zirconium	Podgurschi, V; King, DJM; Smutna, J; Kermode, JR; Wenman, MR, et al
5-May-2020	Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites	Golebiowski, J; Kermode, J; Haynes, P; Mostofi, AA;
-	Atomistic simulation of Na2Ti3O7: defects, dopants, and diffusion properties	Irranious, J; Iyngaran, P; Abiman, P; Kuganathan, N
-	Atomistic simulation study of Li5GaO4 for lithium-ion batteries	Mathushan, S; Abiman, P; Iyngaran, P; Kuganathan, N
27-Jul-2019	Atomistic simulations of the defect chemistry and self-diffusion of Li-ion in LiAlO2	Kuganathan, N; Dark, J; Sgourou, EN; Panayiotatos, Y; Chroneos, A
9-Feb-2016	Attempts to synthesise quaternary MAX phases (Zr,M)2AlC and Zr2(Al,A)C as a way to approach Zr2AlC	Chroneos, A; Horlait, D; Lee, WE; Grasso, S; , et al
15-Dec-2019	Attractive electron-electron interactions from internal screening in magic angle twisted bilayer graphene	Goodwin, Z; Corsetti, F; Mostofi, A; Lischner, J; , et al
14-Apr-2020	Auto-catalytic redox polymerisation using nanoceria and glucose oxidase for double network hydrogels	Mohammed, AA; Pinna, A; Li, S; Sang, T; Jones, JR
1-Jun-2020	Automated high-throughput Wannierisation	Vitale, V; Pizzi, G; Marrazzo, A; Yates, J; Marzari, N, et al
1-Oct-2011	Automated quantum conductance calculations using maximally-localised Wannier functions	Shelley, M; Poilvert, N; Mostofi, AA; Marzari, N
5-May-2016	Autonomous self-healing structural composites with bio-inspired design	D'Elia, E; Eslava, S; Miranda, M; Georgiou, TK; Saiz, E, et al
24-May-2018	Auxetic cardiac patches with tunable mechanical and conductive properties toward treating myocardial infarction	Kapnisi, M; Mansfield, C; Marijon, C; Guex, AG; Perbellini, F, et al
21-Jan-2015	Avoiding artefacts during electron microscopy of silver nanomaterials exposed to biological environments	Chen, S; Goode, AE; Skepper, JN; Thorley, AJ; Seiffert, JM, et al