Sfoglia per Autore
Molecular dynamics of ionic self-diffusion at an MgO grain boundary
2015-01-01 Cleri, Fabrizio; Pier Luigi, Palla; Montone, Amelia; Celino, Massimo; Giusepponi, Simone; Pasquini, Luca; Landuzzi, Fabio
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor
2015-01-01 Celino, M.
Glass polymorphism in amorphous germanium probed by first-principles computer simulations
2015-01-01 Celino, M.
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models
2015-01-01 Celino, M.
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study
2015-01-01 Celino, M.
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study
2015-01-01 Celino, M.; Arcangeli, C.; Buonocore, F.
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic
2015-10-13 Jörg F, Löffler; Bernd, Schönfeld; Celino, Massimo; Zemp, Jerome
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells
2016-08-01 Celino, Massimo; Giusepponi, Simone; Ding, Kaining; Richter, Alexei; Bittkau, Karsten; Chistiakova, Ganna; Pieters, Bart E.; Ermes, Markus; Czaja, Philippe; Aeberhard, Urs
Ab-initio study of silicon based materials for photovoltaic applications
2016-11-01 Czaja, Philippe; Aeberhard, Urs; Celino, Massimo; Gusso, Michele; Giusepponi, Simone
Quantum Espresso performance on ENEA and JSC HPC infrastructures
2016-11-01 Czaja, Philippe; Aeberhard, Urs; Celino, Massimo; Gusso, Michele; Giusepponi, Simone
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells
2017-01-01 Celino, Massimo; Gusso, Michele; Giusepponi, Simone; Aeberhard, Urs; Czaja, Philippe
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2
2017-01-01 Celino, M.
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model
2017-01-01 Celino, M.
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte I)
2017-05-01 Migliori, Silvio; Bracco, Giovanni; Celino, Massimo; Giusepponi, S.
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte II)
2017-08-01 Bracco, Giovanni; Migliori, Silvio; Celino, Massimo; Giusepponi, Simone
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon
2018-08-01 Celino, Massimo; Gusso, Michele; Giusepponi, Simone; Aeberhard, Urs; Czaja, Philippe
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer
2020-01-01 Shalabny, Awad; Buonocore, Francesco; Celino, Massimo; Shalev, Gil; Zhang, Lu; Wu, Weiwei; Li, Peixian; Arbiol, Jordi; Bashouti, Muhammad Y
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons
2020-01-01 Barberio, M.; Giusepponi, S.; Vallieres, S.; Sciscio, M.; Celino, M.; Antici, P.
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study
2021-01-01 Buonocore, F.; Capasso, A.; Celino, M.; Lisi, N.; Pulci, O.
Theoretical and Computational Study of the Sphere-to-Rod Transition of Triton X-100 Micellar Nanoscale Aggregates in Aqueous Solution: Implications for Membrane Protein Purification and Membrane Solubilization
2021-01-01 Wataru, M.; De Nicola, A.; Yutaka, O.; Jun-Ichi, T.; Celino, M.; Toshihiro, K.; Milano, G.
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