Publications in Math-Net.Ru
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Nanosystem atomic structure stability during the molecular switching
Comp. nanotechnol., 2017, no. 1, 15–22
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Quantum simulation of structure switching in molecular system
Mat. Model., 27:6 (2015), 3–13
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Quantum molecular modelling of diffusion process during phase change in amorphous carbon
Comp. nanotechnol., 2014, no. 2, 13–18
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Multiscale quantum simulation of structure phase change and thermal disruption in nanodot of amorphous carbon
Comp. nanotechnol., 2014, no. 1, 17–25
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Simulation of a molecular structure formation as a result of thermal disruption in amorphous carbon
Num. Meth. Prog., 15:2 (2014), 201–210
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First principles simulation of phase transition in amorphous carbon
Mat. Model., 24:10 (2012), 65–79
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Ab-initio simulation of molecular switch on the base of isomerization reaction
Mat. Model., 22:11 (2010), 18–28
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