Education
Diploma, Kharkiv National University, Ukraine, 1995
PhD, University of Texas, 2001
Professional Experience
Postdoctoral Fellow, Trinity University, 2002-2004
Postdoctoral Fellow, University of Houston, 2004-2009
Postdoctoral Fellow, University of Missouri, 2009-2014
Senior Research Associate, University of Missouri, 2014-2018
Assistant Research Professor, University of Missouri, 2018-present
The Pereverzev group conducts theoretical and computational studies of material properties starting from first principles. Currently, our research focuses on energy transport in solids, microscopic theory of elasticity, and polymorphic phase transitions. We welcome students with an interest in theoretical physical chemistry, materials science, and physics to join us.
Andrey Pereverzev and Tommy Sewell, "Heat-current filtering for Green–Kubo and Helfand-moment molecular dynamics predictions of thermal conductivity: Application to the organic crystal β-HMX," Int. J. Heat Mass Trans. 188, 122647 (2022).
Andrey Pereverzev and Tommy Sewell, "Elastic coefficients of β-HMX as functions of pressure and temperature from molecular dynamics," Crystals 10, 1123 (2020).
Rezvan Chitsazi, Matthew P. Kroonblawd, Andrey Pereverzev, and Tommy Sewell, "A molecular dynamics simulation study of thermal conductivity anisotropy in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)," Modelling Simul. Mater. Sci. Eng. 28, 025008 (2020).
Andrey Pereverzev and Tommy Sewell, "Theoretical analysis of oscillatory terms in lattice heat-current time correlation functions and their contributions to thermal conductivity," Phys. Rev. B 97, 104308 (2018).
Xunmo Yang, Andrey Pereverzev, and Eric R. Bittner, "Inelastic charge‐transfer dynamics in donor–bridge–acceptor systems using optimal modes," Adv. Chem. Phys. 163, 167 (2018).
Andrey Pereverzev and Thomas D. Sewell, "Obtaining the Hessian from the force covariance matrix: Application to crystalline explosives PETN and RDX," J. Chem. Phys. 142, 134110 (2015).
Andrey Pereverzev, Thomas D. Sewell, and Donald L. Thompson, "Calculation of anharmonic couplings and THz linewidths in crystalline PETN," J. Chem. Phys. 140, 104508 (2014).