Erik Bitzek
Structural relaxation made simple
E Bitzek, P Koskinen, F Gähler, M Moseler, P Gumbsch
Physical review letters 97 (17), 170201, 2006
Reversible cyclic deformation mechanism of gold nanowires by twinning–detwinning transition evidenced from in situ TEM
S Lee, J Im, Y Yoo, E Bitzek, D Kiener, G Richter, B Kim, SH Oh
Nature communications 5 (1), 3033, 2014
Atomistic aspects of fracture
E Bitzek, JR Kermode, P Gumbsch
International Journal of Fracture 191, 13-30, 2015
Existence of two twinning-mediated plastic deformation modes in Au nanowhiskers
A Sedlmayr, E Bitzek, DS Gianola, G Richter, R Mönig, O Kraft
Acta Materialia 60 (9), 3985-3993, 2012
Size-dependent brittle-to-ductile transition in silica glass nanofibers
J Luo, J Wang, E Bitzek, JY Huang, H Zheng, L Tong, Q Yang, J Li, ...
Nano letters 16 (1), 105-113, 2016
Dynamic aspects of dislocation motion: atomistic simulations
E Bitzek, P Gumbsch
Materials Science and Engineering: A 400, 40-44, 2005
Assessment and optimization of the fast inertial relaxation engine (fire) for energy minimization in atomistic simulations and its implementation in lammps
J Guénolé, WG Nöhring, A Vaid, F Houllé, Z Xie, A Prakash, E Bitzek
Computational Materials Science 175, 109584, 2020
Diffusive molecular dynamics and its application to nanoindentation and sintering
J Li, S Sarkar, WT Cox, TJ Lenosky, E Bitzek, Y Wang
Physical Review B 84 (5), 054103, 2011
Dislocation cross-slip in nanocrystalline fcc metals
E Bitzek, C Brandl, PM Derlet, H Van Swygenhoven
Physical review letters 100 (23), 235501, 2008
The stress–strain response of nanocrystalline metals: a quantized crystal plasticity approach
L Li, PM Anderson, MG Lee, E Bitzek, P Derlet, H Van Swygenhoven
Acta Materialia 57 (3), 812-822, 2009
The stress–strain response of nanocrystalline metals: a statistical analysis of atomistic simulations
E Bitzek, PM Derlet, PM Anderson, H Van Swygenhoven
Acta Materialia 56 (17), 4846-4857, 2008
Mechanisms of dislocation multiplication at crack tips
E Bitzek, P Gumbsch
Acta Materialia 61 (4), 1394 - 1403, 2012
Atom probe informed simulations of dislocation–precipitate interactions reveal the importance of local interface curvature
A Prakash, J Guénolé, J Wang, J Müller, E Spiecker, MJ Mills, I Povstugar, ...
Acta Materialia 92, 33-45, 2015
Atomistic study of drag, surface and inertial effects on edge dislocations in face-centered cubic metals
E Bitzek, P Gumbsch
Materials Science and Engineering: A 387, 11-15, 2004
Atomistic simulations of the formation and destruction of nanoindentation contacts in tungsten
JHA Hagelaar, E Bitzek, CFJ Flipse, P Gumbsch
Physical Review B 73 (4), 045425, 2006
Fracture toughness and bond trapping of grain boundary cracks
JJ Möller, E Bitzek
Acta materialia 73, 1-11, 2014
Comparative study of embedded atom potentials for atomistic simulations of fracture in α-iron
JJ Möller, E Bitzek
Modelling and Simulation in Materials Science and Engineering 22 (4), 045002, 2014
Quantifying eigenstrain distributions induced by focused ion beam damage in silicon
AM Korsunsky, J Guénolé, E Salvati, T Sui, M Mousavi, A Prakash, ...
Materials Letters 185, 47-49, 2016
Atomistic Simulations of Compression Tests on Ni3Al Nanocubes
J Amodeo, C Begau, E Bitzek
Materials Research Letters 2 (3), 140-145, 2014
A multiscale simulation framework of the accumulative roll bonding process accounting for texture evolution
A Prakash, WG Nöhring, RA Lebensohn, HW Höppel, E Bitzek
Materials Science and Engineering: A 631, 104-119, 2015
Järjestelmä ei voi suorittaa toimenpidettä nyt. Yritä myöhemmin uudelleen.
Artikkelit 1–20