Event-by-event Simulation of EPR-Bohm Experiments

Autor: De Raedt, K., Keimpema, K., De Raedt, H., Michielsen, K., Miyashita, S., Landau, DP, Lewis, SP, Schuttler, HB

Publikováno v: COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XIX, 66-70
STARTPAGE=66;ENDPAGE=70;TITLE=COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XIX

We present a computer simulation model that is strictly causal and local in Einstein's sense, does not rely on concepts of quantum theory but. can nevertheless reproduce the results of quantum theory for the single-spin expectation values and two-spi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::0973e21c32fcb28fe3dc7c9194557f06
https://research.rug.nl/en/publications/73bad9ca-96ed-4d92-b473-9801a154e4ab

Phase Separation in a Compressible 2D Ising Model

Autor: S. J. Mitchell, Landau Dp

Publikováno v: Physical Review Letters. 97

We perform a high precision Monte Carlo study of asymptotic domain growth in a compressible two-dimensional spin-exchange Ising model with continuous particle positions and zero total magnetization, and we investigate the effects of compressibility a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6759d1a28e9d60a0508a638a30cc6f0e
https://doi.org/10.1103/physrevlett.97.025701

Event-by-event simulation of quantum phenomena

Autor: Raedt, H. De, Raedt, K. De, Michielsen, K., Landau, DP, Lewis, SP, Schuttler, HB

Publikováno v: Computer Simulation Studies in Condensed-Matter Physics XVIII, 27-31
STARTPAGE=27;ENDPAGE=31;TITLE=Computer Simulation Studies in Condensed-Matter Physics XVIII

In various basic experiments in quantum physics, observations are recorded event-by-event. The final outcome of such experiments can be computed according to the rules of quantum theory but quantum theory does not describe single events. In this pape

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::7ef6c22d09ad14ac0218c78ddff9f113
https://research.rug.nl/en/publications/2b89cc0b-5550-4abf-b38e-0e05a60302bd

Molecular dynamics simulation of nanoindentation

Autor: Michielsen, K, Figge, MT, De Raedt, H, De Hosson, JTM, Landau, DP, Lewis, SP, Schuttler, HB

Publikováno v: COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSCIS XVI, 250-255
STARTPAGE=250;ENDPAGE=255;TITLE=COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSCIS XVI
Springer Proceedings in Physics ISBN: 9783642639234

Molecular dynamics simulations are used to investigate the nucleation and dynamics of dislocations during nanoindentation of a (111) FCC plane. The core structure around the dislocation is visualized by coloring the atoms with deviating coordination

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9052c7742dd8379a47e9a441861a7a4
https://research.rug.nl/en/publications/330e38c4-224c-4f4c-88e3-356a7fdc4366

Chebyshev method to solve the time-dependent Maxwell equations

Autor: Raedt, H. De, Michielsen, K., Kole, J.S., Figge, M.T., Landau, DP, Lewis, SP, Schuttler, HB

Publikováno v: COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XV, 90, 211-215

We present a one-step algorithm to solve the time-dependent Maxwell equations for systems with spatially varying permittivity and permeability. We compare the results of this algorithm with those obtained from unconditionally stable algorithms and de

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::8001be7a92e063dccdc32a936ccc243b
https://research.rug.nl/en/publications/bd4569ec-d3b4-4a16-9776-0f6a4c074417