Zobrazeno 1 - 10
of 442
pro vyhledávání: '"J. Noordhoek"'
Autor:
Vivian W. G. Burgers, Martin J. van den Bent, Linda Dirven, Roy I. Lalisang, Jacqueline M. Tromp, Annette Compter, Mathilde Kouwenhoven, Monique E. M. M. Bos, Adrianus de Langen, Milou J. P. Reuvers, Suzanne A. Franssen, Simone A. M. M. Frissen, Niels C. G. L. Harthoorn, Annemiek Dickhout, Marloes J. Noordhoek, Winette T. A. van der Graaf, Olga Husson
Publikováno v:
Frontiers in Oncology, Vol 12 (2022)
IntroductionIncreasingly more adolescent and young adult (AYA, aged 18–39 years) patients with an uncertain and/or poor cancer prognosis (UPCP) are gaining life-years because of novel treatments or refinement of established therapies, and sometimes
Externí odkaz:
https://doaj.org/article/1ad7834fe78843e3858a8501981ddaf7
Autor:
Jacquelien J. Noordhoek, Joshena Jeyaratnam, Domenique Zomer, Vincent A.M. Gulmans, Cornelis K. van der Ent, Harry G.M. Heijerman
Publikováno v:
Journal of Cystic Fibrosis. 22:172-178
The Dutch CF Foundation (NCFS) developed a quality improvement program, to assess and improve quality of care in all CF centers in The Netherlands. Criteria to assess quality of care from the patient perspective were defined, and quality of care was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94c972b79678a87240045ab8fb906aea
https://doi.org/10.1016/j.jcf.2022.07.004
https://doi.org/10.1016/j.jcf.2022.07.004
Autor:
Jacquelien J Noordhoek
Publikováno v:
Psychology and Behavioral Science International Journal. 15
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b25acaac69fe83ef611fe5d279292beb
https://doi.org/10.19080/pbsij.2019.10.555912
https://doi.org/10.19080/pbsij.2019.10.555912
Publikováno v:
Journal of Nuclear Materials. 486:250-266
The deformation behaviors of cubic zirconia and a cubic zirconia thin film on top of an hcp zirconium substrate are investigated using molecular dynamics nanoindentation simulation. Interatomic interactions are described by the previously developed C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd4a0d65dcac852a70c6abd8c1000813
https://doi.org/10.1016/j.jnucmat.2017.01.022
https://doi.org/10.1016/j.jnucmat.2017.01.022
Publikováno v:
Journal of Nuclear Materials. 479:593-607
Density functional theory (DFT) calculations are performed for Pa-Si, Np-Si and uranium-based ternary silicide phases. Structure prediction calculations are used to search for competing phases in these systems. Results using the generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5eec76bf9147576fb085fabb0608754
https://doi.org/10.1016/j.jnucmat.2016.07.058
https://doi.org/10.1016/j.jnucmat.2016.07.058
Autor:
Aleksandr V. Chernatynskiy, Theodore M. Besmann, Simon C. Middleburgh, Mark J. Noordhoek, David A. Andersson
Publikováno v:
Journal of Nuclear Materials. 479:216-223
Density functional theory calculations have been used with spin-orbit coupling and on-site Coulomb correction (GGA + U ) methods to investigate the U-Si system. Structural prediction methods were employed to identify alternate stable structures. Conv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d443fb7b0b4e008cd16fffcead8746f5
https://doi.org/10.1016/j.jnucmat.2016.07.006
https://doi.org/10.1016/j.jnucmat.2016.07.006
Autor:
Jianguo Yu, Simon R. Phillpot, Xian-Ming Bai, Michael R. Tonks, Yongfeng Zhang, Mark J. Noordhoek
Publikováno v:
Acta Materialia. 111:357-365
A path for homogeneous γ hydride formation in hcp α-Zr, from solid solution to the ζ and then the γ hydride, was demonstrated using molecular static calculations and molecular dynamic simulations with the charge-optimized many-body (COMB) potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc4a3c9795997ccecbc71db398191ba0
https://doi.org/10.1016/j.actamat.2016.03.079
https://doi.org/10.1016/j.actamat.2016.03.079
Publikováno v:
Journal of Nuclear Materials. 467:742-757
Molecular dynamics simulations of nanoindentation are used to study the deformation behaviors of single crystal Zr for four different surface orientations. The comparison of results for two different potentials, an embedded atom method potential and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce42b498dfc750c13d7263b2813b8d9a
Publikováno v:
Journal of Nuclear Materials. 462:147-159
Molecular dynamics simulation is used to characterize the deformation behavior of polycrystalline Zr. The predictions of two different potentials, an embedded atom method potential and a charge optimized many body potential are compared. The experime
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be61fedf9d71bdab6a1469a3ef39b3ed
Autor:
Tsu Wu Chiang, Susan B. Sinnott, Simon R. Phillpot, Mark J. Noordhoek, Aleksandr V. Chernatynskiy
Publikováno v:
Computational Materials Science. 98:112-116
This work uses density functional theory calculations to analyze the energy barriers for oxygen migration into the basal and prismatic surfaces of zirconium. Specifically, the migration energy barriers between each octahedral site and tetrahedral sit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::684652079890c651cbd623f67d9b0b26