P. Grigorev

发表

Many-body central force potentials for tungsten

G. Bonny, D. Van Neck, A. Bakaev, 2014 .

Interaction of hydrogen and helium with nanometric dislocation loops in tungsten assessed by atomistic calculations

G. Oost, D. Terentyev, A. Bakaev, 2017 .

Nucleation and growth of hydrogen bubbles on dislocations in tungsten under high flux low energy plasma exposure

G. Bonny, G. Oost, D. Terentyev, 2015 .

Molecular dynamics simulation of hydrogen and helium trapping in tungsten

G. Bonny, G. Van Oost, D. Terentyev, 2018, Journal of Nuclear Materials.

Sputtering of Al nanoclusters by 1–13 keV monatomic or polyatomic ions studied by Molecular Dynamics simulations

E. Zhurkin, P. Grigorev, 2013 .

Optically-triggered strain-driven N\'{e}el vector manipulation in a metallic antiferromagnet

M. Klaui, J. Demšar, M. Jourdan, 2022, 2205.05411.

Optically Triggered Néel Vector Manipulation of a Metallic Antiferromagnet Mn2Au under Strain.

J. Demšar, M. Jourdan, M. Kläui, 2022, ACS nano.

Atomistic simulations of nanoindentation in single crystalline tungsten: The role of interatomic potentials

Swinburne, J. Byggmästar, S. Papanikolaou, 2022, 2205.09165.

Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics

G. Bonny, G. Oost, D. Terentyev, 2016 .

Efficient and transferable machine learning potentials for the simulation of crystal defects in bcc Fe and W

J. Kermode, A. Goryaeva, M. Marinica, 2021, Physical Review Materials.

Interaction of hydrogen with dislocations in tungsten: An atomistic study

G. Bonny, G. Oost, D. Terentyev, 2015 .

Dislocation mechanism of deuterium retention in tungsten under plasma implantation

E. E. Zhurkin, D. Van Neck, G. Van Oost, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Dislocations mediate hydrogen retention in tungsten

Y. Zayachuk, A. Bakaev, V. Dubinko, 2014 .

Ab initio study of interaction of helium with edge and screw dislocations in tungsten

M. Posselt, D. Terentyev, A. Bakaev, 2017 .

Trapping of hydrogen and helium at dislocations in tungsten: an ab initio study

D. Terentyev, A. Bakaeva, A. Bakaev, 2017 .

Transfer of molecular dynamics data to dislocation dynamics to assess dislocation–dislocation loop interaction in iron

D. Terentyev, G. Monnet, P. Grigorev, 2013 .

Deuterium accumulation in tungsten under low-energy high-flux plasma exposure

E. E. Zhurkin, D. Terentyev, A. Bakaev, 2014, Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques.

Dislocation-mediated trapping of deuterium in tungsten under high-flux high-temperature exposures

K. Verbeken, G. Temmerman, T. Morgan, 2016 .

Interaction of hydrogen with dislocations and grain boundaries in Tungsten

D. Terentyev, A. Bakaev, E. Zhurkin, 2015, Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques.

Atomistic simulation of the interaction between mobile edge dislocations and radiation-induced defects in Fe-Ni-Cr austenitic alloys

E. E. Zhurkin, A. Bakaev, D. Terentyev, 2014, Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques.

Numerical analysis of TDS spectra under high and low flux plasma exposure conditions

G. Oost, G. Van Oost, G. De Temmerman, 2016 .

On the binding of nanometric hydrogen–helium clusters in tungsten

G. Bonny, D. Terentyev, P. Grigorev, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Calculation of dislocation binding to helium-vacancy defects in tungsten using hybrid ab initio-machine learning methods

J. Kermode, A. Goryaeva, M. Marinica, 2023, Acta Materialia.

Hybrid quantum/classical study of hydrogen-decorated screw dislocations in tungsten: Ultrafast pipe diffusion, core reconstruction, and effects on glide mechanism

J. Kermode, T. Swinburne, P. Grigorev, 2020 .

Synergistic coupling in ab initio-machine learning simulations of dislocations

J. Kermode, A. Goryaeva, M. Marinica, 2021, 2111.11262.

Nanoindentation of tungsten: From interatomic potentials to dislocation plasticity mechanisms

J. Byggmästar, S. Papanikolaou, M. Alava, 2023, Physical Review Materials.

Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys

S. Starikov, P. Grigorev, Pär A.T. Olsson, 2024, Computational Materials Science.

Assessment of retention of plasma components in tungsten under high flux plasma exposure : multi-scale modelling approach

P. Grigorev, 2017 .

Modelling deuterium release from tungsten after high flux high temperature deuterium plasma exposure

G. Oost, D. Terentyev, D. Matveev, 2016 .

Classical molecular dynamics simulation of the interaction of hydrogen with defects in tungsten

E. E. Zhurkin, D. Terentyev, A. Bakaev, 2016, Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques.