77 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Ioffe InstituteRU13 papers
- Oakland UniversityUS10 papers
- Carl von Ossietzky Universität OldenburgDE7 papers
- University of KentGB7 papers
- Queen's University BelfastGB6 papers
- The Open UniversityGB6 papers
- Goethe University FrankfurtDE5 papers
- State Marine Technical University of St. PetersburgRU5 papers
- Instituto de Física FundamentalES4 papers
- Consejo Superior de Investigaciones CientíficasES3 papers
- Peter the Great St. Petersburg Polytechnic UniversityRU3 papers
- University of Southern DenmarkDK3 papers
8 papers · 1 filter
Condensed Matter Systems Exposed to Radiation: Multiscale Theory, Simulations, and Experiment
Andrey V. Solov'yov, Alexey V. Verkhovtsev, Nigel J. Mason +20
This paper reviews the new highly interdisciplinary research field studying the behavior of condensed matter systems exposed to radiation. The paper highlights several relevant exa…
Topical Issue "Dynamics of Systems on the Nanoscale (2021)". Editorial
Alexey V. Verkhovtsev, Vincenzo Guidi, Nigel J. Mason +1
Exploration of the structure formation and dynamics of animate and inanimate matter on the nanometer scale is a highly interdisciplinary field of rapidly emerging research. It is r…
Role of the molecular environment in quenching the irradiation-driven fragmentation of Fe(CO): a reactive molecular dynamics study
Benjamin Andreides, Alexey V. Verkhovtsev, Juraj Fedor +1
Irradiation-driven fragmentation and chemical transformations of molecular systems play a key role in nanofabrication processes where organometallic compounds break up due to the i…
Irradiation driven molecular dynamics: A review
Alexey V. Verkhovtsev, Ilia A. Solov'yov, Andrey V. Solov'yov
This paper reviews Irradiation Driven Molecular Dynamics (IDMD) - a novel computational methodology for atomistic simulations of the irradiation driven transformations of complex m…
Irradiation driven molecular dynamics simulation of the FEBID process for Pt(PF)
Alexey Prosvetov, Alexey V. Verkhovtsev, Gennady B. Sushko +1
This paper presents a detailed computational protocol for atomistic simulation of the formation and growth of metal-containing nanostructures during the Focused Electron Beam Induc…
Reactive molecular dynamics simulations of organometallic compound W(CO)6 fragmentation
Pablo de Vera, Alexey Verkhovtsev, Gennady Sushko +1
Irradiation- and collision-induced fragmentation studies provide information about geometry, electronic properties and interactions between structural units of various molecular sy…
Studying chemical reactions in biological systems with MBN Explorer: implementation of molecular mechanics with dynamical topology
Gennady B. Sushko, Ilia A. Solov'yov, Alexey V. Verkhovtsev +2
The concept of molecular mechanics force field has been widely accepted nowadays for studying various processes in biomolecular systems. In this paper, we suggest a modification fo…
Molecular dynamics study of the stability of a carbon nanotube atop a catalytic nanoparticle
Alexey V. Verkhovtsev, Stefan Schramm, Andrey V. Solov'yov
The stability of a single-walled carbon nanotube placed on top of a catalytic nickel nanoparticle is investigated by means of molecular dynamics simulations. As a case study, we co…