Tiziana Musso
Tiziana Musso
Email verificata su unsw.edu.au
Titolo
Citata da
Citata da
Anno
Graphene Oxide as a Promising Hole Injection Layer for MoS2-Based Electronic Devices
T Musso, PV Kumar, AS Foster, JC Grossman
ACS nano 8 (11), 11432-11439, 2014
542014
Understanding the interface of liquids with an organic crystal surface from atomistic simulations and AFM experiments
AS Spijker, P., Hiasa, T., Musso, T., Nishioka, T., Onishi, H., Foster
Journal of Physical Chemistry C 118, 2014
192014
Ultrahigh-pressure form of glass with dense pyrite-type crystalline homology
M Murakami, S Kohara, N Kitamura, J Akola, H Inoue, A Hirata, Y Hiraoka, ...
Physical Review B 99 (4), 045153, 2019
112019
Stable and tunable phosphonic acid dipole layer for band edge engineering of photoelectrochemical and photovoltaic heterojunction devices
R Wick-Joliat, T Musso, RR Prabhakar, J Löckinger, S Siol, W Cui, ...
Energy & Environmental Science 12 (6), 1901-1909, 2019
102019
Atomic Structure of a Spinel-Like Transition Surface
TN Jensen, K Meinander, S Helveg, AS Foster, S Kulju, T Musso, ...
Physical review letters 113 (10), 106103, 2014
92014
Engineering Efficient p‐Type TMD/Metal Contacts Using Fluorographene as a Buffer Layer
T Musso, PV Kumar, JC Grossman, AS Foster
Advanced Electronic Materials 3 (6), 1600318, 2017
42017
An object oriented Python interface for atomistic simulations
T Hynninen, L Himanen, V Parkkinen, T Musso, J Corander, AS Foster
Computer Physics Communications 198, 230-237, 2016
42016
Second generation Car-Parrinello MD: application to the h-BN/Rh(111) nanomesh
T Musso, S Caravati, J Hutter, M Iannuzzi
The European Physical Journal B 91 (7), 148, 2018
32018
Limitations of reactive atomistic potentials in describing defect structures in oxides
T Hynninen, T Musso, AS Foster
Modelling and Simulation in Materials Science and Engineering 24 (3), 035022, 2016
22016
Comparative Study of the Different Anchoring of Organometallic Dyes on Ultrathin Alumina
WD Zabka, T Musso, M Mosberger, Z Novotny, R Totani, M Iannuzzi, ...
The Journal of Physical Chemistry C 123 (36), 22250-22260, 2019
12019
Atomistic Simulations in Surface Chemistry to Interpret Scanning Probe Microscopy Images: A Short Review
T Musso
CHIMIA International Journal for Chemistry 73 (4), 294-298, 2019
2019
Simulation of Functional Interfaces
T Musso
Aalto University, 2016
2016
An Exploration of Social Identity: The Structure of the BBC News-Sharing Community on Twitter
YBY Julius Adebayo, Tiziana Musso, Kawandeep Virdee, Casey Friedman
Complexity 19 (5) pp.55-63, 2013
2013
Investigation of the Adsorption of Phosphonic Acid on the Rutile TiO2 (110) Surface for Water Splitting Applications
T Musso, M Iannuzzi, J Hutter, R Wick, D Tilley
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–14