statistiche ricercatore

Nome	#
Gas adsorption and dynamics in Pillared Graphene Frameworks	148
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression	129
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design	126
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations	94
Modeling and simulations of low dimensional and nanostructured materials systems at the nanoscale	59
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations	37
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations	13
Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of MgnH2n Nanoclusters by ab initio Trained Deep Neural Network	4
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics	2
Totale	612

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	78	0	0	0	0	12	10	17	12	14	6	2	5
2020/2021	69	6	3	9	2	5	5	9	1	4	7	8	10
2021/2022	76	14	4	0	9	2	4	1	15	1	9	7	10
2022/2023	76	15	13	1	12	1	14	1	4	5	3	5	2
2023/2024	72	3	2	5	3	5	10	5	8	2	26	2	1
2024/2025	100	45	2	17	32	4	0	0	0	0	0	0	0
Totale													612