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Molecular Dynamics Simulations of Nanofabrication Processes

Daniele Volpintesta

Molecular Dynamics Simulations of Nanofabrication Processes.

Rel. Gianluca Piccinini, Mariagrazia Graziano, Yuri Ardesi. Politecnico di Torino, Master of science program in Electronic Engineering, 2021

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Relators

Gianluca Piccinini, Mariagrazia Graziano, Yuri Ardesi

Publication type

Electronic

URI

https://webthesis.biblio.polito.it/id/eprint/19232
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