검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Density functional theory calculations of iron - vanadium carbide interfaces and the effect of hydrogen Restrepo SE, Di Stefano D, Mrovec M, Paxton AT International Journal of Hydrogen Energy, 45(3), 2382, 2020 |
| 2 |
Atomistic modeling of hydrocarbon systems using analytic bond-order potentials Mrovec M, Moseler M, Elsasser C, Gumbsch P PROGRESS IN MATERIALS SCIENCE, 52(2-3), 230, 2007 |
| 3 |
Thermochemical properties of MeCuO2 and Me2CuO3 (Me = Ca, Sr, Ba) mixed oxides Mrovec M, Leitner J, Nevriva M, Sedmidubsky D, Stejskal J Thermochimica Acta, 318(1-2), 63, 1998 |