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Maryam Ghazisaeidi

  • Assistant Professor, Materials Science Engineering
  • 2041 College Rd
    Columbus, OH 43210

About

Dr. Ghazisaeidi is an Assistant professor in the Department of Materials Science and Engineering. She received her B.S and M.S. degrees from Sharif University of Technology in Tehran, Iran, and her Ph.D. from the University of Illinois at Urbana-Champaign. Before joining OSU in 2013, she held a postdoctoral position at the Brown/GM collaborative Lab for Computational Materials Research at Brown University. Her  research interest is in the area of computational materials science including, electronic structures, mechanical properties and materials physics.

Honors

  • 2016

    2017 AFOSR Young Investigator award. .

  • 2015

    NSF CAREER Award 2015. .

Journal Articles

2017

  • Niu, C, Windl, W and Ghazisaeidi, M, 2017, "Multi-Cell Monte Carlo Relaxation Method for Predicting Phase Stability of Alloys." Scripta Materialia 132, 9 - 9.
  • 2017, "Solute strengthening in random alloys." ACTA MATERIALIA 124,

2016

  • 2016, "Atomistic simulation of < c plus a > screw dislocation cross-slip in Mg." SCRIPTA MATERIALIA 117,
  • 2016, "Atomic-scale characterization and modeling of 60 degrees dislocations in a high-entropy alloy." ACTA MATERIALIA 110,

2014

  • 2014, "Solute strengthening of twinning dislocations in Mg alloys." ACTA MATERIALIA 80,
  • 2014, "A new mechanism for twin growth in Mg alloys." ACTA MATERIALIA 81,
  • 2014, "First-principles core structures of < c plus a > edge and screw dislocations in Mg." SCRIPTA MATERIALIA 75,
  • Ghazisaeidi, M, Trinkle, DR, 2014, "Interaction of oxygen interstitials with lattice faults in Ti." Acta Materialia 76, 82-86 - 82-86.
  • 2014, "Interaction of oxygen interstitials with lattice faults in Ti." ACTA MATERIALIA 76,
  • Ghazisaeidi,M; Hector,L,G; Curtin,W,A, 2014, "Solute strengthening of twinning dislocations in Mg alloys." ACTA MATERIALIA 80, 278-287 - 278-287.

2013

  • 2013, "Analysis of dissociation of < c > and < c plus a > dislocations to nucleate (1 0 (1)over-bar 2) twins in Mg." MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 21, no. 5,
  • 2013, "Deformation modes in magnesium (0001) and (0 1 (1)over-bar 1) single crystals: simulations versus experiments." MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 21, no. 4,

2012

  • 2012, "Core structure of a screw dislocation in Ti from density functional theory and classical potentials." ACTA MATERIALIA 60, no. 3,

2010

  • 2010, "Lattice Green's function for crystals containing a planar interface." PHYSICAL REVIEW B 82, no. 6,

2009

  • 2009, "Convergence rate for numerical computation of the lattice Green's function." PHYSICAL REVIEW E 79, no. 3,

2008

  • 2008, "Statistical characterization of surface defects created by Ar ion bombardment of crystalline silicon." JOURNAL OF APPLIED PHYSICS 104, no. 5,
  • 2008, "Single impact crater functions for ion bombardment of silicon." APPLIED PHYSICS LETTERS 92, no. 13,

2007

  • 2007, "Effects of couple stresses on anti-plane problems of piezoelectric media with inhomogeneities." EUROPEAN JOURNAL OF MECHANICS A-SOLIDS 26, no. 4,

Unknown

  • Hooshmand, MS, Mills, MJ and Ghazisaeidi, M, "Atomistic modeling of dislocation interactions with twin boundaries in Ti." Modelling and Simulation in Materials Science and Engineering

Presentations

  • "First Principles modeling of ⟨c + a⟩ dislocations geometry and interactions with solutes in Mg alloys.." 2016,
  • "TBD." 2017,
  • "First principles modeling of the concentrated multicomponent alloys." 2016,
  • "Atomic-scale investigation of deformation mech- anisms in Mg Alloys." 2014,
  • "Atomic-scale investigation of deformation mechanisms in Mg Alloys." 2014,
  • "First principles modeling of twinning in hcp systems." 2015,
  • "Atomic-scale investigation of deformation mechanisms in Mg and Ti alloys." 2015,
  • "First principles modeling of twinning in HCP systems." 2016,
  • "First Principles modeling of ⟨c+a⟩ dislocations geometry and interactions with solutes in Mg alloys.." 2016,
  • "Twinning in Mg from first principles." 2014,