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Roman Chepulskyy

Energy Resources Engineering
Stanford University

Publications

2011 //
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
- 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"
RV Chepulskii and S Curtarolo
Phys. Rev. B 79 N13, p. 134203 (12 pages) (2009) doi:10.1103/PhysRevB.79.134203
PRB Editor Suggestion for Vol. 79.
Selected for Virtual J. Appl. Supercond. 16, N8: MATERIALS IMPORTANT FOR APPLICATIONS (2009).
28. "Temperature and particle size dependence of equilibrium order parameter of FePt alloys"
RV Chepulskii and WH Butler
Phys. Rev. B 72 N13, p. 134205 (18 pages) (2005) doi:10.1103/PhysRevB.72.134205
Cited by K. Sato in “News and Views” of Nature Materials 8, 924 (2009)
27. " Monte Carlo simulation of equilibrium L1_0 ordering in FePt nanoparticles "
RV Chepulskii, J Velev, and WH Butler
J. Appl. Phys. 97 N10 p. 10J311 (3 pages) (2005) doi:10.1063/1.1852351g
26. "Calculation of the phase diagrams of alloys with nonpair atomic interactions within the ring approximation"
RV Chepulskii
in "Complex Inorganic Solids: Structural, Stability, and Magnetic Properties of Alloys", Vol. III.
Meike, A. Gonis, A. Turchi, P.E.A. and Rajan, K. eds.
Kluwer Academic/Plenum Publishers, Dordrecht, The Netherlands (2005), pp. 123-130
25. "Statistical-thermodynamic description within the ring approximation. II. Ising model"
RV Chepulskii
Phys. Rev. B 69 N13 p. 134432 (10 pages) (2004) doi:10.1103/PhysRevB.69.134432
24. "Statistical-thermodynamic description within the ring approximation. I. Lattice gas model"
RV Chepulskii
Phys. Rev. B 69 N13 p. 134431 (24 pages) (2004) doi:10.1103/PhysRevB.69.134431
23. "Comment on "Strain-Induced Nonanalytic Short-Range Order in the Spin Glass Cu 83Mn 17""
RV Chepulskii and VA Tatarenko
Phys. Rev. Lett. 88 N20 p. 209603 (2002) PRL Comment. doi:10.1103/PhysRevLett.88.209603
22. "Effect of the chemical potential fluctuations on the short-range order in disordered alloys"
RV Chepulskii doi:10.1088/0953-8984/14/8/103
J. Phys.: Condens. Matter 14 N8 pp. L193-L198 (2002) Letter to the Editor
21. "First-principles theory of the temperature and compositional dependence of atomic short-range order
in disordered Cu-Pd alloys"
RV Chepulskii, JB Staunton, E Bruno, B Ginatempo and DD Johnson
Phys. Rev. B 65 N6 p. 064201 (7 pages) (2002) doi:10.1103/PhysRevB.65.064201
20. "An effect of the host atoms' static displacements on the short- range order in the hydrogen subsystem of
Ni-H solution"
RV Chepulskii and VA Tatarenko
Phil. Mag. A 81 N2 pp. 311-320 (2001) doi:10.1080/01418610108214305
19. "Analytical method for calculation of the phase diagram of a two- component lattice gas"
RV Chepulskii
Sol. State Commun. 115 N9 pp. 497-501 (2000) doi:10.1016/S0038-1098(00)00214-3
18. "Analytical approximation for calculation of the short-range order in disordered crystal compounds
with nonpair atomic interactions"
RV Chepulskii
Phys. Rev. B 61 N13 pp. 8606-8609 (2000) doi:10.1103/PhysRevB.61.8606
17. "Analytical description of the short-range order in alloys with many-body atomic interactions"
RV Chepulskii
in "Properties of Complex Inorganic Solids", Vol. II. Meike, A. Gonis, A. Turchi, P.E.A. and Rajan, K. eds.
Kluwer Academic/Plenum Publishers, Dordrecht, The Netherlands (2000), pp. 89-100
16. "Effect of nonpair atomic interactions on the short-range order in disordered crystal compounds"
RV Chepulskii
J. Phys.: Condens. Matter 11 N44 p.8661-8671 (1999) doi:10.1088/0953-8984/11/44/304

15. "Analytical description of the short-range order in crystal compounds with many-body atomic interactions II"
RV Chepulskii
J. Phys.: Condens. Matter 11 N44 p.8645-8660 (1999) doi:10.1088/0953-8984/11/44/303
14. "Comparison of two analytical approximations for calculation of the short-range order in disordered
crystal compounds"
RV Chepulskii
J. Phys. Chem. Solids 59 N9 p. 1473-1476 (1998) doi:10.1016/S0022-3697(98)00234-0
13. "Analytical description of temperature dependence of a position in reciprocal space of the short-range order
Fourier transform's maximum in crystal compounds"
RV Chepulskii and VN Bugaev
J. Phys. Chem. Solids 59 N9 p. 1469-1472 (1998) doi:10.1016/S0022-3697(98)00233-9
12. "Analytical methods for calculation of interatomic potentials through the data on the short-range order in
crystal compounds"
RV Chepulskii and VN Bugaev
J. Phys.: Condens. Matter 10 N39 p. 8771-8785 (1998) doi:10.1088/0953-8984/10/39/014
11. "Analytical methods for calculation of the short-range order in crystal compounds.
II. Numerical accuracy study"
RV Chepulskii and VN Bugaev
J. Phys.: Condens. Matter 10 N33 p. 7327-7348 (1998) doi:10.1088/0953-8984/10/33/005
10. "Analytical methods for calculation of the short-range order in crystal compounds. I. General theory"
RV Chepulskii and VN Bugaev
J. Phys.: Condens. Matter 10 N33 p. 7309-7326 (1998) doi:10.1088/0953-8984/10/33/004
9. "Analytical method for calculation of the short-range order in crystal compounds"
RV Chepulskii and VN Bugaev
Solid State Commun. 105 N10 p. 615-619 (1998) doi:10.1016/S0038-1098(97)10203-4
8. "Analytical description of the short-range order in crystal compounds with many-body atomic interactions"
RV Chepulskii
J. Phys.: Condens. Matter 10 N7 p. 1505-1521 (1998) doi:10.1088/0953-8984/10/7/005
7. "On the problem of the description of the ordered structures in binary solid solutions with a hexagonal
crystal lattice"
VN Bugaev and RV Chepulskii
Acta Crystallogr. A 52 N2 p. 198-202 (1996) doi:10.1107/S0108767395012761
6. "To the problem of the description of ordered structures in binary cubic solid solutions"
VN Bugaev and RV Chepulskii
Phys. Stat. Sol. (b) 192 N1 p. 9-16 (1995) doi:10.1002/pssb.2221920102
5. "The symmetry of interatomic lattice potentials in general crystal structures.
2. The cases of fcc, bcc and hcp disordered structures"
VN Bugaev and RV Chepulskii
Acta Crystallogr. A 51 N7 p. 463-473 (1995) doi:10.1107/S0108767394012171
4. "The symmetry of interatomic lattice potentials in general crystal structures. 1. Basic theory"
VN Bugaev and RV Chepulskii
Acta Crystallogr. A 51 N7 p. 456-462 (1995) doi:10.1107/S0108767394012213
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"
VN Bugaev and RV Chepulskii
Ukr. Fiz. Zh. 38 N8 p. 1214-1220 (1993)
2. "Distribution of nitrogen atoms in alloyed austenite"
VN Bugaev, RV Chepulskii, V. G. Gavriljuk, V. M. Nadutov, A. V. Omelchenko and B. D. Snopenkov
in Proc. 3-d intern. Conference on high nitrogen steels "HNS-93" (Ukraine, Kiev) Part1 p. 121-126 (1993)
1. "On the mechanism of formation of interstitial compounds"
VN Bugaev and RV Chepulskii
Physics of Metals 13 N1 p. 30-34 (1993)
Member
Grade: Member

Member since August 4, 2011
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