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

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

Simulation of quantum computers

Autor: De Raedt, H, Michielsen, K, Hams, AH, Miyashita, S, Saito, K, Landau, DP, Lewis, SP, Schuttler, HB

Publikováno v: COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XIII, 76-80
STARTPAGE=76;ENDPAGE=80;TITLE=COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XIII

We describe a simulation approach to study the functioning of Quantum Computer hardware. The latter is modeled by a collection of interacting spin-1/2 objects. The time evolution of this spin system maps one-to-one to a quantum program carried out by

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::d323d5041b3e7d2d49fbedbbbfbeed53
https://research.rug.nl/en/publications/ed3bb431-22a2-43fb-888f-089382409a51