Density Functional Theory Study of Hydrogen Adsorption in a Ti-Decorated Mg-Based Metal-Organic Framework-74-Reference-Cited by-同舟云学术

Density Functional Theory Study of Hydrogen Adsorption in a Ti-Decorated Mg-Based Metal-Organic Framework-74

Author:

Suksaengrat Pitphichaya¹,Amornkitbamrung Vittaya¹²³,Srepusharawoot Pornjuk¹²³,Ahuja Rajeev⁴⁵

Affiliation:

1. Department of Physics, Faculty of Science; Khon Kaen University; 40002 Khon Kaen Thailand

2. Integrated Nanotechnology Research Center; Khon Kaen University; 40002 Khon Kaen Thailand

3. Nanotec-KKU Center of Excellence on Advanced Nanomaterials for Energy Production and Storage; 40002 Khon Kaen Thailand

4. Condensed Matter Theory Group, Department of Physics and Astronomy; Uppsala University; Box 516 SE-751 20 Uppsala Sweden

5. Applied Materials Physics, Department of Materials and Engineering; Royal Institute of Technology (KTH); SE-100 44 Stockholm Sweden

Funder

National Research Council of Thailand

NRCT

Thailand Research Fund

Nanotechnology Center (NANOTEC), NSTDA, Ministry of Science and Technology, Thailand

VR-Swedish Research Link

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

Reference44 articles.

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