M. Sepliarsky
Affiliations: | Carnegie Institution for Science, USA |
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| Graf M, Sepliarsky M, Stachiotti M. (2013) Development of an atomistic model for BiFeO3 Anales Afa. 23: 71-74 |
| Sepliarsky M, Cohen RE. (2011) First-principles based atomistic modeling of phase stability in PMN-xPT. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 435902 |
| Machado R, Sepliarsky M, Stachiotti MG. (2008) Temperature-driven phase transitions in SrBi2Ta2O9 from first-principles calculations Applied Physics Letters. 93: 242901 |
| Tinte S, Stachiotti MG, Phillpot SR, et al. (2004) Ferroelectric properties of BaxSr1-xTiO3 solid solutions obtained by molecular dynamics simulation Journal of Physics Condensed Matter. 16: 3495-3506 |
| Sepliarsky M, Wu Z, Asthagiri A, et al. (2004) Atomistic Model Potential for PbTiO3 and PMN by Fitting First Principles Results Ferroelectrics. 301: 55-59 |
| Sepliarsky M, Phillpot SR, Stachiotti MG, et al. (2002) Ferroelectric phase transitions and dynamical behavior in KNbO 3/KTaO 3 superlattices by molecular-dynamics simulation Journal of Applied Physics. 91: 3165-3171 |
| Sepliarsky M, Phillpot SR, Streiffer SK, et al. (2001) Polarization reversal in a perovskite ferroelectric by molecular-dynamics simulation Applied Physics Letters. 79: 4417-4419 |
| Sepliarsky M, Phillpot SR, Wolf D, et al. (2001) Ferroelectric properties of KNbO3/KTaO3 superlattices by atomic-level simulation Journal of Applied Physics. 90: 4509-4519 |
| Sepliarsky M, Phillpot SR, Wolf D, et al. (2000) Atomic-level simulation of ferroelectricity in perovskite solid solutions Applied Physics Letters. 76: 3986-3988 |
| Tinte S, Stachiotti MG, Sepliarsky M, et al. (1999) Atomistic modelling of BaTiO3based on first-principles calculations Journal of Physics: Condensed Matter. 11: 9679-9690 |