TU Darmstadt / ULB / TUbiblio

Browse by Person

Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
Group by: No Grouping | Item Type | Date | Language
Number of items: 9.

Aurino, P. P. ; Kalabukhov, A. ; Tuzla, N. ; Olsson, E. ; Klein, Andreas ; Erhart, P. ; Boikov, Y. A. ; Serenkov, I. T. ; Sakharov, V. I. ; Claeson, T. ; Winkler, D. (2015):
Reversible metal-insulator transition of Ar-irradiated LaAlO3/SrTiO3 interfaces.
In: Physical Review B, 92 (15), p. 155130. ISSN 1098-0121,
[Article]

Ruestes, C. J. ; Stukowski, A. ; Tang, Y. ; Tramontina, D. R. ; Erhart, P. ; Remington, B. A. ; Urbassek, H. M. ; Meyers, M. A. ; Bringa, E. M. (2014):
Atomistic simulation of tantalum nanoindentation: Effects of indenter diameter, penetration velocity, and interatomic potentials on defect mechanisms and evolution.
In: Materials Science and Engineering: A, 613, pp. 390-403. Elsevier Science Publishing, ISSN 09215093,
[Article]

Albe, Karsten ; Erhart, P. ; Müller, M. (2007):
Analytic Interatomic Potentials for Atomic-Scale Simulations of Metals and Metal Compounds: A Brief Overview.
In: ntegral Materials Modeling: Towards Physics-Based Through-Process Models, (16), pp. 197-206. Wiley-VCH Verlag GmbH & Co. KGaA, [Article]

Juslin, N. ; Erhart, P. ; Traskelin, P. ; Nord, J. ; Henriksson, K. O. E. ; Nordlund, K. ; Salonen, E. ; Albe, K. (2005):
Analytical interatomic potential for modeling nonequilibrium processes in the W-C-H system.
In: J. Appl. Phys., 98 (12), pp. 123520-1. American Institute of Physics, ISSN 0021-8979,
[Article]

Erhart, P. ; Albe, K. (2005):
Molecular dynamics simulations of gas phase condensation of silicon carbide nanoparticles.
In: Adv. Eng. Mat., 7 (10), pp. 937-945. WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim, [Article]

Erhart, P. ; Bringa, E. M. ; Kumar, M. ; Albe, K. (2005):
Atomistic mechanism of shock-induced void collapse in nanoporous metals.
In: Phys. Rev. B, 72 (5), pp. 052104-1. American Physical Society, [Article]

Erhart, P. ; Albe, K. (2005):
Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide.
In: Phys. Rev. B, 71 (3), pp. 035211-1. American Physical Society, [Article]

Erhart, P. ; Albe, K. (2004):
The role of thermostats in modeling vapor phase condensation of silicon nanoparticles.
In: Appl. Surf. Sci., 226 (1-3), pp. 12-18. Elsevier Science Publishing Company, [Article]

Nord, J. ; Albe, K. ; Erhart, P. ; Nordlund, K. (2003):
Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride.
In: J. Phys.: Condens. Matter., 15 (32), pp. 5649-5662. IOP Publishing, [Article]

This list was generated on Tue Oct 26 05:48:11 2021 CEST.