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Alessandro Fortunelli

affiliation not provided to SSRN

SCHOLARLY PAPERS

4

DOWNLOADS

212

TOTAL CITATIONS

5

Scholarly Papers (4)

1.

Functionalized Amorphous Carbon Materials Via Reactive Molecular Dynamics Simulations

Number of pages: 14 Posted: 02 Jan 2024
affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, California Institute of Technology (Caltech) - Materials and Process Simulation Center (139-74) and affiliation not provided to SSRN
Downloads 83 (783,685)

Abstract:

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Atomistic structural models, Reactive modelling, Anchoring sites, Ring statistics, Heteroatom doping

2.

Low Temperature Synthesis of New Highly Graphitized N-Doped Carbon for Pt Fuel Cell Supports, Satisfying Doe 2025 Durability Standards for Both Catalyst and Suppor T

Number of pages: 25 Posted: 23 Jun 2022
affiliation not provided to SSRN, California Institute of Technology (Caltech), Daegu Gyeongbuk Institute of Science and Technology (DGIST) - Department of Energy Science and Engineering, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, California Institute of Technology (Caltech), California Institute of Technology (Caltech) - Materials and Process Simulation Center (139-74), Korea Institute of Science and Technology (KIST) and Daegu Gyeongbuk Institute of Science and Technology (DGIST) - Department of Energy Science and Engineering
Downloads 71 (867,774)
Citation 5

Abstract:

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PEMFCs, graphitized carbon, pyrrolic-N, real-time degradation analysis, grand canonical reaction kinetics

3.

In-Silico Optimization of CO2 Adsorption on Graphene Nanoribbons via Heteroatom Edge-Doping

Number of pages: 20 Posted: 24 Jan 2026
affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, National Autonomous University of Mexico (UNAM) and affiliation not provided to SSRN
Downloads 33 (1,277,121)

Abstract:

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Graphene nanoribbons, First-principles calculations, CO₂ adsorption, Edge heteroatom doping

4.

Electronic and Structural Effects of Mgo(100) Support on Co Adsorption in Coinage Metal Hexamers

Number of pages: 48 Posted: 19 Aug 2025
affiliation not provided to SSRN, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 25 (1,385,945)

Abstract:

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DFT calculations, CO adsorption, Supported metal clusters, Sensor response