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Density Functional Theory
删除限定条件 关键词: Density Functional Theory
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Molybdenum-Based Double Transition Metal MXenes: A DFT Analysis of Propertes
Modeling Carbon Nitride Materials
Investigation of Heavy Metal Adsorption to Hydrothermal Char
Developing Viable Catalysts for Ethanol Oxidation Using Electronic Structure Calculations
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Major Qualifying Projects
3
PhD Dissertations
1
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2019
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2024
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创造者
Farsi, Lida
1
Gatsonis, Achilles
1
Tanaka, Naomasa
1
Traverso, Benjamin
1
Advisor
Deskins, N Aaron
4
Timko, Michael T.
1
Contributor
Datta, Ravindra
1
Deskins, N Aaron
1
Kazantzis, Nikolaos K.
1
Rao, Pratap
1
Major
Chemical Engineering
3
Unit (Department)
Chemical Engineering
1
出版者
Worcester Polytechnic Institute
4
学科
Computing
2
Energy
2
Environment
2
Innovation
1
Sustainability
2
UN SDG
7 - Affordable and Clean Energy
2
9 - Industry, Innovation and Infrastructure
1
11 - Sustainable Cities and Communities
1
13 - Climate Action
1
15 - Life On Land
1
资源类型
Major Qualifying Project
3
Dissertation
1
License
https://creativecommons.org/licenses/by/4.0/
1