H. Van Swygenhoven

Publication List Details

Period

1999 - 2009

Number

25

Co-Authors

BCCFe surface and cluster magnetism using a magnetic potential (2007)

Van Zwol, P., Derlet, P. M., Van Swygenhoven, H., Dudarev, S. L.

A semi-empirical potential for ferromagnetic bcc iron that also models the co-linear magnetic moment of each atom, has been applied to clusters and surfaces. Surface energies of low index facets,...

Mechanical behaviour of nanocrystalline electrodeposited Ni above room temperature (2005)

Dalla Torre, F., Van Swygenhoven, H., Schaeublin, R., Spaetig, P., Victoria, M.

Tensile properties and microstructure of Danocrystalline electrodeposited Ni at temperatures between room temperature and 330° C are presented. Above 300° C low flow stress and high tensile...

Stacking fault tetrahedra formation in the neighbourhood of grain boundaries (2003)

Samaras, M., Derlet, P. M., Van Swygenhoven, H., Victoria, M.

Large scale molecular dynamics computer simulations are performed to study the role of the grain boundary (GB) during the cascade evolution in irradiated nanocrystalline Ni. At all primary knock-on...

SIA activity during irradiation of nanocrystalline Ni (2003)

Samaras, M., Derlet, P. M., Van Swygenhoven, H., Victoria, M.

Cascade damage simulations in a 12 nm nanocrystalline Ni sample are presented. Sinks present in the sample such as grain boundaries and vacancy defects influence the movement of self-interstitial...

Radiation damage near grain boundaries (2003)

Samaras, M., Derlet, P. M., Van Swygenhoven, H., Victoria, M.

Large-scale molecular dynamics of cascade production of the primary damage state are performed in nanocrystalline nickel with an average grain diameter of 12 nm and primary knock-on atom kinetic...

Movement of interstitial clusters in stress gradients of grain boundaries (2003)

Samaras, M., Derlet, P. M., Van Swygenhoven, H., Victoria, M.

Simulations of nanocrystalline materials reveal that the pressure gradient present within the structure can play a key role in the movement of self-interstitial atoms (SIA's) to surrounding grain...

Computer simulation of displacement cascades in nanocrystalline Ni (2002)

Samaras, M., Derlet, P. M., Van Swygenhoven, H., Victoria, M.

Large-scale molecular dynamics of cascade production of the primary damage state are performed in fcc nanocrystalline Ni of average grain diameters of 5 and 12 nm. Primary knock-on atom kinetic...

Nanocrystalline electrodeposited Ni: microstructure and tensile properties (2002)

Dalla Torre, F., Van Swygenhoven, H., Victoria, M.

The microstructure of commercially available nanocrystalline (nc) electroplated Ni foils is studied by means of Xray diffraction and transmission electron microscopy. It is shown that the...