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Filtragem por: Palavra-chave Density Functional Theory Sujeito Innovation

Molybdenum-Based Double Transition Metal MXenes: A DFT Analysis of Propertes

Palavra-chave:

Surface Chemistry, Chemical Engineering, MXenes, Material Science Engineering, Nanomaterials, and Density Functional Theory

O Criador:

Traverso, Benjamin

Advisor:

Deskins, N Aaron

Editor:

Worcester Polytechnic Institute

Data Criada:

2024-04-25

Resource Type:

Major Qualifying Project