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Belashchenko D.K. - article list | energy.ihed.ras.ru
Belashchenko D.K. - article list
- Hybrid potential of interparticle interaction and calculation of melting of lithium using the molecular dynamics method
Belashchenko D.K.
- Application of the embedded atom model to liquid mercury
Belashchenko D.K.
- Impact compression of alkali metals: Computer-aided simulation
Belashchenko D.K.
- Computer simulation of liquid zinc
Belashchenko D.K.
- Electron contribution to energy of alkali metals in the scheme of an embedded atom model
Belashchenko D.K.
- Computer Simulation of Aluminum in the High-Pressure Range
Belashchenko D.K., Vorotjagin A.V., Gel'chinskiy B.R.
- Molecular-dynamic simulation of the thermophysical properties of liquid uranium
Belashchenko D.K., Smirnova D.E., Ostrovskii O.I.
- Molecular-dynamics simulation of the high-pressure properties of rubidium
Belashchenko D.K.
- Application of the embedded atom model to liquid metals: Liquid lithium
Belashchenko D.K., Ostrovskii O.I.
- Application of the embedded atom model to liquid metals: Liquid sodium
Belashchenko D.K.
- Application of the embedded atom model to liquid metals: Liquid mercury
Belashchenko D.K.
- Computer Simulation of Noncrystalline Systems Using Structural Diffraction Data
Belashchenko D.K., Ginzburg A.S.
- The Simulation of Liquid Mercury by Diffraction Data and the Inference of Interparticle Potential
Belashchenko D.K.
- Molecular dynamics calculation of properties of liquid gallium and tin under shock compression
Belashchenko D.K.
- Molecular dynamics calculation of properties of liquid lead and bismuth under shock compression
Belashchenko D.K.
Aksenova L.I., Belashchenko D.K.
Aksenova L.I., Belashchenko D.K., Pertsin A.I.
Belashchenko D.K., Voldeyt A.V.
- Inclusion of the coulomb interaction in the embedded-atom model: Lithium–lead system
Belashchenko D.K.
- Computer simulation of nickel and the account for electron contributions in the molecular dynamics method
Belashchenko D.K.