Theoretical realization of two-dimensional M 3 (C 6 X 6 ) 2 (M = Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X = O, S, Se) metal–organic frameworks

Bohayra Mortazavi, Masoud Shahrokhi, Tanveer Hussain, Xiaoying Zhuang, Timon Rabczuk

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

Two-dimensional (2D) conductive metal–organic framework (MOF) lattices have recently gained remarkable attentions because of their outstanding application prospects. Most recently, Cu-hexahydroxybenzene MOF was for the time experimentally realized, through a kinetically controlled approach. Cu-HHB belongs to the family of conductive MOFs with a chemical formula of M 3 (C 6 X 6 ) 2 (X = NH, O, S). Motivated by the recent experimental advance in the fabrication of Cu-HHB, we conducted extensive first-principles simulations to explore the thermal stability, mechanical properties and electronic characteristics of M 3 (C 6 X 6 ) 2 (M = Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X = O, S, Se) monolayers. First-principles results confirm that all considered 2D porous lattices are thermally stable at high temperatures over 1500 K. It was moreover found that these novel 2D structures can exhibit linear elasticity with considerable tensile strengths, revealing their suitability for practical applications in nanodevices. Depending on the metal and chalcogen atoms in M 3 (C 6 X 6 ) 2 monolayers, they can yield various electronic and magnetic properties, such as; magnetic semiconducting, perfect half metallic, magnetic and nonmagnetic metallic behaviors. This work highlights the outstanding physics of M 3 (C 6 X 6 ) 2 2D porous lattices and will hopefully help to expand this conductive MOF family, as promising candidates to design advanced energy storage/conversion, electronics and spintronics systems.

Original languageEnglish
Pages (from-to)405-415
Number of pages11
JournalApplied Materials Today
Volume15
DOIs
Publication statusPublished - 2019 Jun 1

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Monolayers
Chalcogens
Magnetoelectronics
Electronic properties
Energy storage
Elasticity
Magnetic properties
Thermodynamic stability
Tensile strength
Electronic equipment
Physics
Metals
Fabrication
Atoms
Mechanical properties
Temperature
hexahydroxybenzene

Keywords

  • 2D materials
  • Energy storage
  • First-principles modeling
  • MOF
  • Nanoelectronics

ASJC Scopus subject areas

  • Materials Science(all)

Cite this

Theoretical realization of two-dimensional M 3 (C 6 X 6 ) 2 (M = Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X = O, S, Se) metal–organic frameworks . / Mortazavi, Bohayra; Shahrokhi, Masoud; Hussain, Tanveer; Zhuang, Xiaoying; Rabczuk, Timon.

In: Applied Materials Today, Vol. 15, 01.06.2019, p. 405-415.

Research output: Contribution to journalArticle

Mortazavi, Bohayra ; Shahrokhi, Masoud ; Hussain, Tanveer ; Zhuang, Xiaoying ; Rabczuk, Timon. / Theoretical realization of two-dimensional M 3 (C 6 X 6 ) 2 (M = Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X = O, S, Se) metal–organic frameworks In: Applied Materials Today. 2019 ; Vol. 15. pp. 405-415.
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