Maxim A Makeev
I earned my Ph.D. in Condensed Matter Theory at the University of Notre Dame, IN. The principal part of my thesis work was devoted to development of stochastic theory of spatial-temporal surface evolution under energetic ion bombardment. In the past, I have been working on a range of research topics, including atomistic simulations of semiconductor nanostructures, physics of hypervelocity impacts, and shock-wave propagation in composite materials. My current research interests are divided between: 1) atomistic simulation studies of model porous glasses; and 2) computational studies of materials for energy storage using classical atomistic simulation, ab initio and machine learning methods.
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|Priezjev NV, Makeev MA. (2019) Structural transformations during periodic deformation of low-porosity amorphous materials Modelling and Simulation in Materials Science and Engineering. 27: 025004|
|Priezjev NV, Makeev MA. (2019) The influence of periodic shear on structural relaxation and pore redistribution in binary glasses Journal of Non-Crystalline Solids. 506: 14-20|
|Priezjev NV, Makeev MA. (2019) Structural relaxation of porous glasses due to internal stresses and deformation under tensile loading at constant pressure Computational Materials Science. 156: 376-384|
|Makeev MA, Priezjev NV. (2018) Distributions of pore sizes and atomic densities in binary mixtures revealed by molecular dynamics simulations. Physical Review. E. 97: 023002|
|Priezjev NV, Makeev MA. (2018) Structural transformations and mechanical properties of porous glasses under compressive loading Journal of Non-Crystalline Solids. 500: 1-10|
|Priezjev NV, Makeev MA. (2018) Strain-induced deformation of the porous structure in binary glasses under tensile loading Computational Materials Science. 150: 134-143|
|Priezjev NV, Makeev MA. (2017) Evolution of the pore size distribution in sheared binary glasses. Physical Review. E. 96: 053004|
|Makeev MA, Geubelle PH, Sottos NR, et al. (2013) Interfacial adhesive properties between a rigid-rod pyromellitimide molecular layer and a covalent semiconductor via atomistic simulations. Acs Applied Materials & Interfaces. 5: 4702-11|
|Srivastava D, Makeev MA, Menon M, et al. (2008) Computational nanomechanics and thermal transport in nanotubes and nanowires. Journal of Nanoscience and Nanotechnology. 8: 3628-51|
|Makeev MA, Madhukar A. (2006) Calculation of vertical correlation probability in Ge/Si(001) shallow island quantum dot multilayer systems. Nano Letters. 6: 1279-83|