DFT study on the adsorption and absorption behaviors of liquid nitrogen in the Mg nano alloys synthesized from powder metallurgy

Marjan Nezafati, Il Sohn, J. B. Ferguson, Joon Sang Park, Kyu Cho, Chang Soo Kim

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

Mg-based metal-matrix nanocomposites (MMNCs) are lauded as one of the most promising structural materials for vehicle, military, and construction applications. These Mg MMNCs are often synthesized using the powder metallurgy (PM) process under liquid nitrogen cryogenic environments to control the grain sizes. It is believed that proper incorporation of the nitrogen species into the bulk lattice during processing could strongly enhance the mechanical properties of MMNCs by forming N-rich dispersoids. In this work, using the density-functional theory (DFT), we have studied the adsorption and absorption phenomena of liquid nitrogen molecule/atoms that can be applied to the Mg MMNC PM processing. The study includes the impacts of binding sites, alloying elements (Al, Zn, and Y), and surface crystallographic planes on the nitrogen molecule adsorption energies. We also examined the transition state (TS) behaviors for the bond breaking and lattice diffusion of nitrogen. The results show that ∼1.13 eV would be required for nitrogen molecule to break the triple bonding and to diffuse into the Mg bulk lattice. Also, it was found that addition of Y can greatly enhance the binding strength of N2 molecule on the Mg surface.

Original languageEnglish
Pages (from-to)18-26
Number of pages9
JournalComputational Materials Science
Volume105
DOIs
Publication statusPublished - 2015 Jul 1

Fingerprint

Powder Metallurgy
powder metallurgy
Powder metallurgy
Liquid nitrogen
Density Functional
Adsorption
liquid nitrogen
Nitrogen
Density functional theory
Nanocomposites
nanocomposites
Absorption
Metals
Liquid
density functional theory
nitrogen
Molecules
adsorption
matrices
metals

All Science Journal Classification (ASJC) codes

  • Computer Science(all)
  • Chemistry(all)
  • Materials Science(all)
  • Mechanics of Materials
  • Physics and Astronomy(all)
  • Computational Mathematics

Cite this

Nezafati, Marjan ; Sohn, Il ; Ferguson, J. B. ; Park, Joon Sang ; Cho, Kyu ; Kim, Chang Soo. / DFT study on the adsorption and absorption behaviors of liquid nitrogen in the Mg nano alloys synthesized from powder metallurgy. In: Computational Materials Science. 2015 ; Vol. 105. pp. 18-26.
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DFT study on the adsorption and absorption behaviors of liquid nitrogen in the Mg nano alloys synthesized from powder metallurgy. / Nezafati, Marjan; Sohn, Il; Ferguson, J. B.; Park, Joon Sang; Cho, Kyu; Kim, Chang Soo.

In: Computational Materials Science, Vol. 105, 01.07.2015, p. 18-26.

Research output: Contribution to journalArticle

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AU - Kim, Chang Soo

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