Density functional theory study of the effect of 3d and 4d transition metals on NaMgH3 complex metal hydride for hydrogen storage applications

Fernando Soto; Daniela S. Mainardi

Density functional theory study of the effect of 3d and 4d transition metals on NaMgH₃ complex metal hydride for hydrogen storage applications

Fernando Soto
, Daniela S. Mainardi

Institute for Micromanufacturing

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Original language	English
Title of host publication	Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting
Publisher	AIChE
Pages	374-392
Number of pages	19
ISBN (Print)	9781618397362
State	Published - 2011
Externally published	Yes
Event	Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting - Minneapolis, United States Duration: Oct 16 2011 → Oct 21 2011

Publication series

Series	Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting

Conference

Conference	Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting
Country/Territory	United States
City	Minneapolis
Period	10/16/11 → 10/21/11

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

SDG 7 Affordable and Clean Energy
SDG 13 Climate Action

ASJC Scopus Subject Areas

Chemical Health and Safety
Safety, Risk, Reliability and Quality
Safety Research

Keywords

Density functional theory
Hydrogen storage.

Cite this

Density functional theory study of the effect of 3d and 4d transition metals on NaMgH₃ complex metal hydride for hydrogen storage applications. / Soto, Fernando; Mainardi, Daniela S.
Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE, 2011. p. 374-392 (Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Soto, F & Mainardi, DS 2011, Density functional theory study of the effect of 3d and 4d transition metals on NaMgH₃ complex metal hydride for hydrogen storage applications. in Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE, Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting, pp. 374-392, Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting, Minneapolis, United States, 10/16/11.

Soto F, Mainardi DS. Density functional theory study of the effect of 3d and 4d transition metals on NaMgH₃ complex metal hydride for hydrogen storage applications. In Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE. 2011. p. 374-392. (Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting).

Soto, Fernando ; Mainardi, Daniela S. / Density functional theory study of the effect of 3d and 4d transition metals on NaMgH₃ complex metal hydride for hydrogen storage applications. Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting. AIChE, 2011. pp. 374-392 (Fuels and Petrochemicals Division - Core Programming Topic at the 2011 AIChE Annual Meeting).

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title = "Density functional theory study of the effect of 3d and 4d transition metals on NaMgH3 complex metal hydride for hydrogen storage applications",

keywords = "Density functional theory, Hydrogen storage.",

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