Tikhonchev Mikhail Yur'evich

Publications in Math-Net.Ru

1. Threshold energies of atomic displacements in $\alpha$-Fe under deformation: Molecular dynamics simulation
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 43:7 (2017),  56–62
2. Primary radiation damage of the Zr-NB binary alloy: molecular dynamics modeling
   
   University proceedings. Volga region. Physical and mathematical sciences, 2016, no. 3,  133–144
3. Simulation of atomic displacement cascades in the deformed HCP zirconium model by the molecular dynamics method. Evaluation of the effect of deformation on the defect structure
   
   University proceedings. Volga region. Physical and mathematical sciences, 2016, no. 3,  115–132
4. Atomic displacement cascades near symmetrical tilt grain boundaries in HCP Zr: molecular dynamics simulation
   
   University proceedings. Volga region. Physical and mathematical sciences, 2015, no. 2,  148–163
5. Energy properties of twin grain boundaries in the FeCr alloy: molecular statics simulation
   
   University proceedings. Volga region. Physical and mathematical sciences, 2014, no. 2,  73–87
6. Molecular-dynamic simulation of atomic displacement cascades in FeCr alloy
   
   University proceedings. Volga region. Physical and mathematical sciences, 2014, no. 1,  156–166
7. Simulation of phase transformations of uranium dioxide by molecular dynamics method
   
   University proceedings. Volga region. Physical and mathematical sciences, 2013, no. 3,  199–211
8. Modeling the cascades of atomic displacements in alpha iron containing simmetrically tilt grain boundary
   
   University proceedings. Volga region. Physical and mathematical sciences, 2013, no. 1,  144–158
9. Simulation of the interaction of atomic displacement cascades with chromium-enriched precipitates in the FeCr alloy
   
   University proceedings. Volga region. Physical and mathematical sciences, 2012, no. 4,  162–173
10. Construction of a temperature-dependent interparticle interaction potential for uranium dioxide
    
    University proceedings. Volga region. Physical and mathematical sciences, 2010, no. 3,  156–164
11. Modeling of the processes of primary radiation damage of the alloy Fe-1.8at.%Ni by the method of molecular dynamics
    
    University proceedings. Volga region. Physical and mathematical sciences, 2010, no. 3,  143–155