activity
20032023
most citedAn ab initio effective Hamiltonian for magnetism including longitudinal spin fluctuations

79 citations · 565 across the 14 of their papers we have counts for

collaborators

14 papers

cond-mat.mtrl-sci2023★ 8 cited

Temperature dependence of (111) and (110) ceria surface energy

A. S. Kholtobina, A. Forslund, A. V. Ruban +2

High temperature properties of ceria surfaces are important for many applications. Here we report the temperature dependences of surface energy for the (111) and (110) CeO2 obtaine…

cond-mat.mtrl-sci2022★ 10 cited

Accurate ab initio modeling of solid solution strengthening in high entropy alloys

Franco Moitzi, Lorenz Romaner, Andrei V. Ruban +1

High entropy alloys (HEA) represent a class of materials with promising properties, such as high strength and ductility, radiation damage tolerance, etc. At the same time, a combin…

cond-mat.mtrl-sci2022

The effect of longitudinal spin-fluctuations on high temperature properties of CoMnGe

Erna K. Delczeg-Czirjak, O. Eriksson, A. V. Ruban

It is demonstrated that thermally induced longitudinal spin fluctuations (LSF) play an important role in itinerant CoMnGe at an elevated temperature. The effect of LSF is t…

cond-mat.mtrl-sci2017★ 31 cited

First-principles modeling of the Invar effect in Fe65Ni35 by the spin-wave method

Andrei V. Ruban

Thermal lattice expansion of the Invar Fe65Ni35 alloy is investigated in first-principles calculations using the spin-wave method, which is generalized here for the ferromagnetic s…

cond-mat.mtrl-sci2016★ 58 cited

Atomic configuration and properties of austenitic steels at finite temperature: The effect of longitudinal spin fluctuations

Andrei V. Ruban, Mohammad Dehghani

High temperature atomic configurations of fcc Fe-Cr-Ni alloys with alloy composition close to austenitic steel are studied in statistical thermodynamic simulations with effective i…

physics.comp-ph2015★ 47 cited

Thermal vacancies in random alloys in the single-site mean-field approximation

Andrei V. Ruban

A formalism for the vacancy formation energies in random alloys within the single-site mean-filed approximation, where vacancy-vacancy interaction is neglected, is outlined. It is…