Kvashnin Dmitrii Gennad'evich

Publications in Math-Net.Ru

1. Measurement of the thermal conductivity of carbon nanowalls by the 3$\omega$ method
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 117:6 (2023),  443–449
2. Bonding duality and optoelectronic properties of bilayer carbon structures based on the T12 phase and penta-graphene
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 117:6 (2023),  434–442
3. Theoretical study of the electronic and transport properties of lateral 2D-1D-2D graphene–CNT–graphene structures
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 115:2 (2022),  103–107
4. Wave-packet dynamics study of the transport characteristics of perforated bilayer graphene nanoribbons
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 112:5 (2020),  319–324
5. Theoretical study of the electronic and optical properties of a heterostructure based on PTCDA organic semiconductor and MoSe$_2$
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 111:11 (2020),  743–749
6. Transition mechanism from semimetallic to semiconductor behavior in a graphene film at the formation of a multiply connected structure
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 111:4 (2020),  244–248
7. Obtaining heterogeneous Al/BN nanoparticles in microwave plasma
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 46:10 (2020),  25–27
8. Mechanical properties of the interface of Al/SiC heteroparticles and their composites: a theoretical and experimental study
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 46:7 (2020),  39–42
9. Study of the new two-dimensional compound CoC
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 108:1 (2018),  14–18
10. New allotropic forms of carbon based on С$_{60}$ and С$_{20}$ fullerenes with specific mechanical characteristics
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 105:7 (2017),  411–418
11. Electronic and transport properties of heterophase compounds based on MoS$_2$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 105:4 (2017),  230–234
12. Formation of graphene quantum dots by “Planting” hydrogen atoms at a graphene nanoribbon
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 95:5 (2012),  290–295
13. Diamond-like C₂H nanolayer, diamane: Simulation of the structure and properties
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 90:2 (2009),  144–148
14. Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics
    
    J. Sib. Fed. Univ. Math. Phys., 2:4 (2009),  426–431