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Publications in Math-Net.Ru |
Citations |
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2023 |
| 1. |
S. A. Zakharov, V. V. Pisarev, “Quasi-Newton single-phase stability testing without explicit Hessian calculation”, Matem. Mod., 35:4 (2023), 51–64   |
| 2. |
N. D. Kondratyuk, V. V. Pisarev, “Theoretical and computational approaches to predicting the viscosity of liquids”, UFN, 193:4 (2023), 437–461 ; Phys. Usp., 66:4 (2023), 410–432   |
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2019 |
| 3. |
E. M. Kirova, H. E. Norman, V. V. Pisarev, “Simulation of the glass transition of a thin aluminum melt layer at ultrafast cooling under isobaric conditions”, Pis'ma v Zh. Èksper. Teoret. Fiz., 110:5 (2019), 343–347  ; JETP Letters, 110:5 (2019), 359–363 |
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| 4. |
G. E. Norman, V. V. Pisarev, D. Iu. Fleita, “Singularity at the point of transition from equilibrium to metastable states of a metallic melt”, Pis'ma v Zh. Èksper. Teoret. Fiz., 109:10 (2019), 689–693 ; JETP Letters, 109:10 (2019), 667–670 |
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2015 |
| 5. |
G. E. Norman, N. D. Orekhov, V. V. Pisarev, G. S. Smirnov, S. V. Starikov, V. V. Stegailov, A. V. Yanilkin, “What for and which exaflops supercomputers are necessary in natural sciences”, Program Systems: Theory and Applications, 6:4 (2015), 243–311 |
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2014 |
| 6. |
A. Yu. Kuksin, A. V. Lankin, I. V. Morozov, H. E. Norman, N. D. Orekhov, V. V. Pisarev, G. S. Smirnov, S. V. Starikov, V. V. Stegailov, A. V. Timofeev, “Predictive modeling and simulation of properties and multi-scale processes in materials science. Tasks for Exaflops-era supercomputers”, Program Systems: Theory and Applications, 5:1 (2014), 191–244 |
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2012 |
| 7. |
V. V. Pisarev, “Determination of free energy of the crystal-melt interface”, TVT, 50:6 (2012), 769–774 ; High Temperature, 50:6 (2012), 717–721 |
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2010 |
| 8. |
A. Yu. Kuksin, H. E. Norman, V. V. Pisarev, V. V. Stegailov, A. V. Yanilkin, “A kinetic model of fracture of simple liquids”, TVT, 48:4 (2010), 536–543 ; High Temperature, 48:4 (2010), 511–517 |
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| 9. |
A. V. Yanilkin, P. A. Zhilyaev, A. Yu. Kuksin, H. E. Norman, V. V. Pisarev, V. V. Stegailov, “Application of supercomputers for the molecular dynamics simulation of
processes in condensed matter”, Num. Meth. Prog., 11:1 (2010), 111–116 |
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