Zobrazeno 1 - 10
of 4 403
pro vyhledávání: '"Settore FIS/03 - FISICA DELLA MATERIA"'
Autor:
Alfinelli, Erica
In this thesis we aim to study the structural evolution under x-ray illumination in a selection of oxide glass formers as a function of the radiation dose. The irradiated specimens are investigated by means of XPCS experiments and also by means of
Externí odkaz:
https://hdl.handle.net/11572/419131
Autor:
Piccoli, Alessandro
Nanodiamonds are a promising platform for quantum technologies due to the combinations of their inherent properties and the properties of the fluorescent color centers hosted in diamond. They can be employed as quantum sensing devices with spatial re
Externí odkaz:
https://hdl.handle.net/11572/402729
Autor:
Ghamari, Danial
Simulating rare structural rearrangements of macromolecules with classical computational methods, such as Molecular Dynamics (MD), is an outstanding challenge. A multitude of technological advancements, from development of petaFLOPS supercomputers to
Externí odkaz:
https://hdl.handle.net/11572/402191
Publikováno v:
International Journal of Hydrogen Energy. 48:17230-17236
Autor:
Cominotti, Riccardo
The physics of ultracold atomic gases has been the subject of a long standing theoretical and experimental research over the last half century. The development of evaporative cooling techniques and the realization of the first Bose-Einstein Condensat
Externí odkaz:
https://hdl.handle.net/11572/396669
Autor:
Povolo, Luca
The positron is the antiparticle of the electron. In general, for any particle there exists a corresponding antiparticle. The two are identical except for the charges, i.e. electric charge, leptonic number, muonic number, ..., which are equal in modu
Externí odkaz:
https://hdl.handle.net/11572/395189
Publikováno v:
Macromolecules. 56:2736-2746
Publikováno v:
ACS Central Science. 8:1218-1228
Post-transcriptional modifications are crucial for RNA function and can affect its structure and dynamics. Force-field based classical molecular dynamics simulations are a fundamental tool to characterize biomolecular dynamics and their application t