2 citations · 2 across the 6 of their papers we have counts for
6 papers
The origin of complex behavior of liquid carbon: an insight from computer simulation
Yu. D. Fomin
In the present paper we perfomrm molecular dynamics simulation of liquid carbon with a machine-learning potential GAP-20. We show that within the framework of this model carbon dem…
Melting line of silicon modelled with a machine-learning potential
Yu. D. Fomin
In the present study we investigate the phase diagram of silicon within the framework of SNAP machine learning potential model. We show that the melting line of diamond phase of si…
Molecular simulation of bulk and confined (1,1,1,3,3-pentafluorobutane)
Yu. D. Fomin, E. N. Tsiok, V. N. Ryzhov
Here we present a computational study of the thermodynamic and structural properties of bulk and confined (1,1,1,3,3-pentafuorobutane) with different lengths of the carbon backbone…
First-principles molecular dynamics simulation of liquid indium
Yu. D. Fomin
We report an ab-initio simulation of liquid Indium in a wide range of pressures and temperatures. We calculate equation of state, thermal expansion and compressibility coefficients…
Possible phase transition in liquid Cesium at ambient pressure
Yu. D. Fomin, E. N. Tsiok, V. N. Ryzhov
We report a molecular dynamics study of liquid cesium at ambient pressure intended to check the possibility of liquid-liquid phase transformation at K. We find the presence…
Complex crystalline structures in a two-dimensional core-softened system
N. P. Kryuchkov, S. O. Yurchenko, Yu. D. Fomin +2
A cascade of phase transitions from square to hexagonal lattice is studied in 2D system of particles interacting via core-softened potential. Due to the presence of two length-scal…