TY  - JOUR
AU  - Stojković, M.
AU  - Koteski, Vasil J.
AU  - Belošević-Čavor, Jelena
AU  - Cekić, Božidar Đ.
AU  - Stojić, Dragica Lj.
AU  - Ivanovski, Valentin N.
PY  - 2008
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/3469
AB  - In particular, the enthalpy of formation of the investigated intermetallics is considered and their bonding properties, as obtained from the atoms in molecules theory, are analyzed. The results are discussed in view of the potential application of these systems as cathode materials in the process of electrocatalytic production of hydrogen. Our calculations predict MoPt(3) to be the best catalyst, which is in agreement with experimental trends.
T2  - Physical Review B: Condensed Matter and Materials Physics
T1  - Structure and electronic properties of Mo(3)Pt, MoPt(2), and MoPt(3): First-principles calculations
VL  - 77
IS  - 19
DO  - 10.1103/PhysRevB.77.193111
ER  - 

@article{
author = "Stojković, M. and Koteski, Vasil J. and Belošević-Čavor, Jelena and Cekić, Božidar Đ. and Stojić, Dragica Lj. and Ivanovski, Valentin N.",
year = "2008",
abstract = "In particular, the enthalpy of formation of the investigated intermetallics is considered and their bonding properties, as obtained from the atoms in molecules theory, are analyzed. The results are discussed in view of the potential application of these systems as cathode materials in the process of electrocatalytic production of hydrogen. Our calculations predict MoPt(3) to be the best catalyst, which is in agreement with experimental trends.",
journal = "Physical Review B: Condensed Matter and Materials Physics",
title = "Structure and electronic properties of Mo(3)Pt, MoPt(2), and MoPt(3): First-principles calculations",
volume = "77",
number = "19",
doi = "10.1103/PhysRevB.77.193111"
}

Stojković, M., Koteski, V. J., Belošević-Čavor, J., Cekić, B. Đ., Stojić, D. Lj.,& Ivanovski, V. N.. (2008). Structure and electronic properties of Mo(3)Pt, MoPt(2), and MoPt(3): First-principles calculations. in Physical Review B: Condensed Matter and Materials Physics, 77(19).
https://doi.org/10.1103/PhysRevB.77.193111

Stojković M, Koteski VJ, Belošević-Čavor J, Cekić BĐ, Stojić DL, Ivanovski VN. Structure and electronic properties of Mo(3)Pt, MoPt(2), and MoPt(3): First-principles calculations. in Physical Review B: Condensed Matter and Materials Physics. 2008;77(19).
doi:10.1103/PhysRevB.77.193111 .

Stojković, M., Koteski, Vasil J., Belošević-Čavor, Jelena, Cekić, Božidar Đ., Stojić, Dragica Lj., Ivanovski, Valentin N., "Structure and electronic properties of Mo(3)Pt, MoPt(2), and MoPt(3): First-principles calculations" in Physical Review B: Condensed Matter and Materials Physics, 77, no. 19 (2008),
https://doi.org/10.1103/PhysRevB.77.193111 . .