The paper is devoted to the theoretical study of elementary permeable objects percolation and its application to real physical objects. Spheres and isotropic oriented capped sticks were chosen as elementary geometrical objects ...

The 3D one-component spin system in an external magnetic field is studied using the collective variables method. The integration of the partition function of the system over the phase space layers is performed in the ...

Next year (July 3–6, 2012) the Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine (Lviv) plans to organize the 4-th Conference “Statistical Physics: Modern Trends and Applications”. ...

These days a renowned Ukrainian scientist, leading researcher of the Department of Nonequilibrium Processes of the Institute for Condensed Matter Physics (ICMP) of National Academy of Sciences of Ukraine, doctor of ...

On August 27th, 2014 Ralph Kenna - member of the Editorial Board of "Condensed Matter Physics" and renowned expert in the fields of statistical physics and complex systems - celebrated his 50th birthday.

The development of nonequilibrium statistical theory in Ukraine during the last several decades is indubitably associated with the name of Professor Mykhailo Tokarchuk, a prominent scientist who celebrates these days his ...

It is a pleasure to be involved in the preparation of the festschrifts honoring the 60th birthday of our good friend and colleague Professor Myroslav Holovko.

On April 29, 2015 Reinhard Folk - member of the Editorial Board of "Condensed Matter Physics", renowned expert in the fields of condensed matter physics, phase transitions and critical phenomena - celebrated his 70th birthday.

Ab-initio calculations for the structural properties of Zr-Nb alloys at different values of the niobium concentration are done at zero temperature. Different cases for Zr-Nb alloys with unit cells having BCC and HCP ...

Calcium phosphate and hydroxylcalcium phosphate clusters that model amorphous phase elementary unit cells as well as their vibrational spectra were calculated by ab initio quantum chemical method using GAMESS code. Normal ...