Back to
Dr Tiziana Musso

Dr Tiziana Musso

Postdoctoral Fellow
Science
School of Materials Science & Engineering
E-mail
t.musso@unsw.edu.au
Location
Room 235.15, Hilmer Building E10
  • Journal articles | 2026
    Zhang W; Musso T; Patterson RJ, 2026, 'Cover Feature: Excess Iodine Improves the Electronic Properties of Zinc Phosphate and Pb‐Halide Perovskite Nanostructured Interfaces (Small Struct. 2/2026)', Small Structures, 7, http://dx.doi.org/10.1002/sstr.70319
    Journal articles | 2026
    Zhang W; Musso T; Patterson RJ, 2026, 'Excess Iodine Improves the Electronic Properties of Zinc Phosphate and Pb-Halide Perovskite Nanostructured Interfaces', Small Structures, 7, http://dx.doi.org/10.1002/sstr.202500584
    Journal articles | 2025
    Musso T; Xu B; Nahas Y; Prokhorenko S; Sando D; Valanoor N, 2025, 'Magnetic topological textures in BiFeO3 with ferroelectric domain walls', Physical Review Materials, 9, http://dx.doi.org/10.1103/kptk-8dzc
    Journal articles | 2022
    Foller T; Madauß L; Ji D; Ren X; De Silva KKH; Musso T; Yoshimura M; Lebius H; Benyagoub A; Kumar PV; Schleberger M; Joshi R, 2022, 'Mass Transport via In-Plane Nanopores in Graphene Oxide Membranes', Nano Letters, 22, pp. 4941 - 4948, http://dx.doi.org/10.1021/acs.nanolett.2c01615
    Journal articles | 2022
    Shang Y; Kumar P; Musso T; Mittal U; Du Q; Liang X; Kundu D, 2022, 'Long-Life Zn Anode Enabled by Low Volume Concentration of a Benign Electrolyte Additive', Advanced Functional Materials, 32, http://dx.doi.org/10.1002/adfm.202200606
    Journal articles | 2022
    Wen X; Foller T; Jin X; Musso T; Kumar P; Joshi R, 2022, 'Understanding water transport through graphene-based nanochannels via experimental control of slip length', Nature Communications, 13, http://dx.doi.org/10.1038/s41467-022-33456-w
    Journal articles | 2020
    Madauß L; Foller T; Plaß J; Kumar PV; Musso T; Dunkhorst K; Joshi R; Schleberger M, 2020, 'Selective Proton Transport for Hydrogen Production Using Graphene Oxide Membranes', The Journal of Physical Chemistry Letters, pp. 9415 - 9420, http://dx.doi.org/10.1021/acs.jpclett.0c02481
    Journal articles | 2019
    Murakami M; Kohara S; Kitamura N; Akola J; Inoue H; Hirata A; Hiraoka Y; Onodera Y; Obayashi I; Kalikka J; Hirao N; Musso T; Foster AS; Idemoto Y; Sakata O; Ohishi Y, 2019, 'Ultrahigh-pressure form of SiO2 glass with dense pyrite-type crystalline homology', Physical Review B, 99, pp. 045153, http://dx.doi.org/10.1103/physrevb.99.045153
    Journal articles | 2019
    Musso T, 2019, 'Atomistic Simulations in Surface Chemistry to Interpret Scanning Probe Microscopy Images: A Short Review.', Chimia (Aarau), 73, pp. 294 - 298, http://dx.doi.org/10.2533/chimia.2019.294
    Journal articles | 2019
    Wick-Joliat R; Musso T; Prabhakar RR; Löckinger J; Siol S; Cui W; Sévery L; Moehl T; Suh J; Hutter J; Iannuzzi M; Tilley SD, 2019, 'Stable and tunable phosphonic acid dipole layer for band edge engineering of photoelectrochemical and photovoltaic heterojunction devices', Energy & Environmental Science, 12, pp. 1901 - 1909, http://dx.doi.org/10.1039/c9ee00748b
    Journal articles | 2019
    Zabka W-D; Musso T; Mosberger M; Novotny Z; Totani R; Iannuzzi M; Probst B; Alberto R; Osterwalder J, 2019, 'Comparative Study of the Different Anchoring of Organometallic Dyes on Ultrathin Alumina', The Journal of Physical Chemistry C, 123, pp. 22250 - 22260, http://dx.doi.org/10.1021/acs.jpcc.9b05209
    Journal articles | 2018
    Musso T; Caravati S; Hutter J; Iannuzzi M, 2018, 'Second generation Car-Parrinello MD: application to the h-BN/Rh(111) nanomesh', The European Physical Journal B, 91, http://dx.doi.org/10.1140/epjb/e2018-90104-y
    Journal articles | 2017
    Musso T; Kumar PV; Grossman JC; Foster AS, 2017, 'Engineering Efficient p-Type TMD/Metal Contacts Using Fluorographene as a Buffer Layer', Advanced Electronic Materials, 3, http://dx.doi.org/10.1002/aelm.201600318
    Journal articles | 2016
    Hynninen T; Himanen L; Parkkinen V; Musso T; Corander J; Foster AS, 2016, 'An object oriented Python interface for atomistic simulations', Computer Physics Communications, 198, pp. 230 - 237, http://dx.doi.org/10.1016/j.cpc.2015.09.010
    Journal articles | 2016
    Hynninen T; Musso T; Foster AS, 2016, 'Limitations of reactive atomistic potentials in describing defect structures in oxides', Modelling and Simulation in Materials Science and Engineering, 24, pp. 035022, http://dx.doi.org/10.1088/0965-0393/24/3/035022
    Journal articles | 2014
    Jensen TN; Meinander K; Helveg S; Foster AS; Kulju S; Musso T; Lauritsen JV, 2014, 'Atomic structure of a spinel-like transition Al2O3(100) surface.', Phys Rev Lett, 113, pp. 106103, http://dx.doi.org/10.1103/PhysRevLett.113.106103
    Journal articles | 2014
    Musso T; Kumar PV; Foster AS; Grossman JC, 2014, 'Graphene oxide as a promising hole injection layer for MoS2-based electronic devices', ACS Nano, 8, pp. 11432 - 11439, http://dx.doi.org/10.1021/nn504507u
    Journal articles | 2014
    Spijker P; Hiasa T; Musso T; Nishioka R; Onishi H; Foster AS, 2014, 'Understanding the Interface of Liquids with an Organic Crystal Surface from Atomistic Simulations and AFM Experiments', The Journal of Physical Chemistry C, 118, pp. 2058 - 2066, http://dx.doi.org/10.1021/jp4106647
  • Preprints |
    Wen X; Foller T; Jin X; Musso T; Kumar P; Joshi R, Understanding water transport through graphene-based nanochannels via experimental control of slip length, http://dx.doi.org/10.26434/chemrxiv-2022-b61sx
    Preprints |
    Wen X; Foller T; Jin X; Musso T; Kumar P; Joshi R, Understanding water transport through graphene-based nanochannels via experimental control of slip length, http://dx.doi.org/10.26434/chemrxiv-2022-b61sx-v2
    Preprints |
    Wen X; Foller T; Jin X; Musso T; Kumar P; Joshi R, Understanding water transport through graphene-based nanochannels via experimental control of slip length, http://dx.doi.org/10.26434/chemrxiv-2022-b61sx-v3

Dr. Tiziana Musso is currently a post-doctoral researcher at UNSW Sydney, in the group of Prof. Nagarajan Valanoor. She is a computational material scientist with expertise in ab-initio simulations of semiconductors and oxides. Within FLEET, she uses the effective Hamiltonian approach to investigate magnetic topological defects, particularly cycloids in BiFeO3.