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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
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2024
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Traverso, Benjamin
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Deskins, N Aaron
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Worcester Polytechnic Institute
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