LIST OF PUBLICATIONS
2012
42. "Ab initio magnetocrystalline anisotropy at nanoscale: The case of FePt"
RV Chepulskii and WH Butler
Appl. Phys. Lett. 100, 142405 (4 pages) (2012) doi:10.1063/1.3700746
41. "Ab initio theory of phase stability and structural selectivity in Fe-Pd alloys"
RV Chepulskii, SV Barabash, and A Zunger
Phys. Rev. B 85, 144201 (23 pages) (2012) doi:10.1103/PhysRevB.85.144201
40. "AFLOW: An automatic framework for high-throughput materials discovery”
S Curtarolo, W Setyawan, GLW Hart, M. Jahnatek, RV Chepulskii, RH Taylor, S Wang, J Xue,
K Yang, O Levy, M Mehl, HT Stokes, DO Demchenko, D Morgan
Computational Materials Science 58, 218–226 (2012) doi:10.1016/j.commatsci.2012.02.005
2011
39. “Low-temperature atomic order in bulk Co-Pt from high-throughput first principles”
RV Chepulskii and S Curtarolo
Appl. Phys. Lett. 99 N26, 261902 (3 pages) (2011) doi:10.1063/1.3671992
38. "Ordered phases in ruthenium binary alloys from high-throughput first-principles calculations"
M. Jahnatek, O Levy, G. L. W. Hart, L. J. Nelson, RV Chepulskii, J. Xue, and S Curtarolo
Phys. Rev. B 84 N21, 214110 (8 pages) (2011) doi:10.1103/PhysRevB.84.214110
37. "Ordered structures in rhenium binary alloys from first principles calculations"
O Levy, RV Chepulskii, G Hart, and S Curtarolo doi:10.1021/ja1091672
Journal of the American Chemical Society 133 N1, pp.158–163 (2011)
36. "Ab initio insights on the shapes of Pt nanocatalysts”
RV Chepulskii and S Curtarolo
ASC Nano 5 N1, pp. 247-254 (2011) doi:10.1021/nn102570c
2010
35. "First principles study of Ag, Au, and Cu surface segregation in FePt-L10 "
RV Chepulskii and S. Curtarolo
Appl. Phys. Lett. 97, 221908 (3 pages) (2010) doi:10.1063/1.3522652
Selected for Virtual Journal of Nanoscale Science & Technology 22, N24 (2010)
34. "First principles study of magnetic properties of L10-ordered MnPt and FePt alloys"
Z Lu, RV Chepulskii, and WH Butler
Phys. Rev. B 81 N9, p. 094437 (8 pages) (2010) doi:10.1103/PhysRevB.81.094437
33. “The new face of Rhodium alloys: revealing ordered structures from first principles”
O Levy, RV Chepulskii, G Hart, and S Curtarolo
Journal of the American Chemical Society 132 N2, pp. 833–837 (2010) doi:10.1021/ja908879y
Selected Abstracts in Chemistry: ChemInform 41, N21 (2010)
32. "Surface segregation in nanoparticles from first principles: the case of FePt "
RV Chepulskii, WH Butler, A. van de Walle, and S Curtarolo
Scripta Materialia 62 N4, p. 179-182 (2010) doi:10.1016/j.scriptamat.2009.10.019
Selected for NanoNews of Russian Electronic Nanojournal
1993 - 2009
31. 
"First-principles determination of low-temperature order and ground states of Fe-Ni, Fe-Pd, and Fe-Pt"
SV Barabash, RV Chepulskii, V Blum, and A Zunger doi:10.1103/PhysRevB.80.220201
Phys. Rev. B 80 N22, p. 220201(R) (4 pages) (2009) Rapid Communication
30. "Calculation of solubility in titanium alloys from first-principles"
RV Chepulskii and S Curtarolo
Acta Materialia 57 N18, p. 5314-5323 (2009) doi:10.1016/j.actamat.2009.07.037
29. 
"First-principles solubilities of alkali and alkaline-earth metals in Mg-B alloys"
R. V. Chepulskii and S. Curtarolo
Phys. Rev. B 79 N13, p. 134203 (12 pages) (2009). PDF
Selected for Vir. J. Appl. Supercond.
/ Volume 16 / Issue 8 /MATERIALS IMPORTANT FOR APPLICATIONS (2009). http
28. "Temperature and particle size dependence of equilibrium order parameter of FePt alloys"
R. V. Chepulskii and W.H. Butler
Phys. Rev. B 72 N13, p. 134205 (18 pages) (2005). PDF
27. " Monte Carlo simulation of equilibrium L1_0 ordering in FePt nanoparticles "
R.V. Chepulskii, J. Velev, and W.H. Butler
J. Appl. Phys. 97 N10 p. 10J311 (3 pages) (2005). PDF
26. "Statistical-thermodynamic description within the ring approximation. II. Ising model"
R. V. Chepulskii
Phys. Rev. B 69 N13 p. 134432 (10 pages) (2004). PDF
25. "Statistical-thermodynamic description within the ring approximation. I. Lattice gas model"
R. V. Chepulskii
Phys. Rev. B 69 N13 p. 134431 (24 pages) (2004). PDF
24. "Calculation of the phase diagrams of alloys with nonpair atomic interactions within the ring approximation"
R. V. Chepulskii
in "Properties of Complex Inorganic Solids", Volume III. Meike, A. Gonis, A. Turchi, P. E. A. and Rajan, K. eds.
Kluwer Academic/Plenum Publishers, Dordrecht, The Netherlands (2003). PDF
23. "Comment on "Strain-Induced Nonanalytic Short-Range Order in the Spin Glass Cu 83Mn 17""
R. V. Chepulskii and V. A. Tatarenko
Phys. Rev. Lett. 88 N20 p. 209603 (2002). PDF
22. "Effect of the chemical potential fluctuations on the short-range order in disordered alloys"
R. V. Chepulskii
J. Phys.: Condens. Matter 14 N8 pp. L193-L198 (2002). PDF
21. "First-principles theory of the temperature and compositional dependence of atomic short-range order in disordered Cu-Pd alloys"
R. V. Chepulskii, J. B. Staunton, Ezio Bruno, B. Ginatempo and D. D. Johnson
Phys. Rev. B 65 N6 p. 064201 (7 pages) (2002). PDF
20. "An effect of the host atoms' static displacements on the short- range order in the hydrogen subsystem of Ni-H solution"
R. V. Chepulskii and V.A. Tatarenko
Phil. Mag. A 81 N2 pp. 311-320 (2001). PDF
19. "Analytical method for calculation of the phase diagram of a two- component lattice gas"
R. V. Chepulskii
Sol. State Commun. 115 N9 pp. 497-501 (2000). PDF
18. "Analytical approximation for calculation of the short-range order in disordered crystal compounds with nonpair atomic interactions"
R. V. Chepulskii
Phys. Rev. B 61 N13 pp. 8606-8609 (2000). PDF
17. "Analytical description of the short-range order in alloys with many-body atomic interactions"
R. V. Chepulskii
in "Properties of Complex Inorganic Solids", Volume II. Meike, A. Gonis, A. Turchi, P. E. A. and Rajan, K. eds.
Kluwer Academic/Plenum Publishers, Dordrecht, The Netherlands (2000), pp. 89-100. PDF
16. "Effect of nonpair atomic interactions on the short-range order in disordered crystal compounds"
R. V. Chepulskii
J. Phys.: Condens. Matter 11 N44 p.8661-8671 (1999). PDF
15. "Analytical description of the short-range order in crystal compounds with many-body atomic interactions II"
R. V. Chepulskii
J. Phys.: Condens. Matter 11 N44 p.8645-8660 (1999). PDF
14. "Comparison of two analytical approximations for calculation of the short-range order in disordered crystal compounds"
R. V. Chepulskii
J. Phys. Chem. Solids 59 N9 p. 1473-1476 (1998). PDF
13. "Analytical description of temperature dependence of a position in reciprocal space of the short-range order
Fourier transform's maximum in crystal compounds"
R. V. Chepulskii and V. N. Bugaev
J. Phys. Chem. Solids 59 N9 p. 1469-1472 (1998). PDF
12. "Analytical methods for calculation of interatomic potentials through the data on the short-range order in crystal compounds"
R. V. Chepulskii and V. N. Bugaev
J. Phys.: Condens. Matter 10 N39 p. 8771-8785 (1998). PDF
11. "Analytical methods for calculation of the short-range order in crystal compounds. II. Numerical accuracy study"
R. V. Chepulskii and V. N. Bugaev
J. Phys.: Condens. Matter 10 N33 p. 7327-7348 (1998). PDF
10. "Analytical methods for calculation of the short-range order in crystal compounds. I. General theory"
R. V. Chepulskii and V. N. Bugaev
J. Phys.: Condens. Matter 10 N33 p. 7309-7326 (1998). PDF
9. "Analytical method for calculation of the short-range order in crystal compounds"
R. V. Chepulskii and V. N. Bugaev
Solid State Commun. 105 N10 p. 615-619 (1998). PDF
8. "Analytical description of the short-range order in crystal compounds with many-body atomic interactions"
R. V. Chepulskii
J. Phys.: Condens. Matter 10 N7 p. 1505-1521 (1998). PDF
7. "On the problem of the description of the ordered structures in binary solid solutions with a hexagonal crystal lattice"
V. N. Bugaev and R. V. Chepulskii
Acta Crystallogr. A 52 N2 p. 198-202 (1996). PDF
6. "To the problem of the description of ordered structures in binary cubic solid solutions"
V. N. Bugaev and R. V. Chepulskii
Phys. Stat. Sol. (b) 192 N1 p. 9-16 (1995). PDF
5. "The symmetry of interatomic lattice potentials in general crystal structures. 2. The cases of f.c.c., b.c.c. and h.c.p. disordered structures"
V. N. Bugaev and R. V. Chepulskii
Acta Crystallogr. A 51 N7 p. 463-473 (1995). PDF
4. "The symmetry of interatomic lattice potentials in general crystal structures. 1. Basic theory"
V. N. Bugaev and R. V. Chepulskii
Acta Crystallogr. A 51 N7 p. 456-462 (1995). PDF
3. "The influence of temperature dependence of energy parameters on the orientational order in binary interstitial solid solutions
on the basis of h.c.p. metals"
V. N. Bugaev and R. V. Chepulskii
Ukr. Fiz. Zh. 38 N8 p. 1214-1220 (1993).
2. "Distribution of nitrogen atoms in alloyed austenite"
V. N. Bugaev, R. V. Chepulskii, V. G. Gavriljuk, V. M. Nadutov, A. V. Omelchenko and B. D. Snopenkov
in Proc. 3-d international conference on high nitrogen steels "HNS-93" (Ukraine, Kyiv, 1993) Part 1 p. 121-126 (1993). PDF
1. "On the mechanism of formation of interstitial compounds"
V. N. Bugaev and R. V. Chepulskii
Physics of Metals 13 N1 p. 30-35 (1993). PDF