K. Nordlund

K. Nordlund
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K. Nordlund
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Physics - Materials Science (18)
 
High Energy Physics - Experiment (2)
 
Mathematical Physics (2)
 
Mathematics - Mathematical Physics (2)
 
Physics - Statistical Mechanics (1)
 
Physics - Computational Physics (1)
 
Physics - Instrumentation and Detectors (1)
 
Cosmology and Nongalactic Astrophysics (1)
 
Physics - Accelerator Physics (1)

Publications Authored By K. Nordlund

We study order transitions and defect formation in a model high-entropy alloy (CuNiCoFe) under ion irradiation by means of molecular dynamics simulations. Using a hybrid Monte-Carlo/molecular dynamics scheme a model alloy is generated which is thermodynamically stabilized by configurational entropy at elevated temperatures, but partly decomposes at lower temperatures by copper precipation. Both the high-entropy and the multiphase sample are then subjected to simulated particle irradiation. Read More

We present a method for using solid state detectors with directional sensitivity to dark matter interactions to detect low-mass Weakly Interacting Massive Particles (WIMPs) originating from galactic sources. In spite of a large body of literature for high-mass WIMP detectors with directional sensitivity, there is no available technique to cover WIMPs in the mass range <1 GeV. We argue that single-electron resolution semiconductor detectors allow for directional sensitivity once properly calibrated. Read More

2016Aug
Authors: The CLIC, CLICdp collaborations, :, M. J. Boland, U. Felzmann, P. J. Giansiracusa, T. G. Lucas, R. P. Rassool, C. Balazs, T. K. Charles, K. Afanaciev, I. Emeliantchik, A. Ignatenko, V. Makarenko, N. Shumeiko, A. Patapenka, I. Zhuk, A. C. Abusleme Hoffman, M. A. Diaz Gutierrez, M. Vogel Gonzalez, Y. Chi, X. He, G. Pei, S. Pei, G. Shu, X. Wang, J. Zhang, F. Zhao, Z. Zhou, H. Chen, Y. Gao, W. Huang, Y. P. Kuang, B. Li, Y. Li, J. Shao, J. Shi, C. Tang, X. Wu, L. Ma, Y. Han, W. Fang, Q. Gu, D. Huang, X. Huang, J. Tan, Z. Wang, Z. Zhao, T. Laštovička, U. Uggerhoj, T. N. Wistisen, A. Aabloo, K. Eimre, K. Kuppart, S. Vigonski, V. Zadin, M. Aicheler, E. Baibuz, E. Brücken, F. Djurabekova, P. Eerola, F. Garcia, E. Haeggström, K. Huitu, V. Jansson, V. Karimaki, I. Kassamakov, A. Kyritsakis, S. Lehti, A. Meriläinen, R. Montonen, T. Niinikoski, K. Nordlund, K. Österberg, M. Parekh, N. A. Törnqvist, J. Väinölä, M. Veske, W. Farabolini, A. Mollard, O. Napoly, F. Peauger, J. Plouin, P. Bambade, I. Chaikovska, R. Chehab, M. Davier, W. Kaabi, E. Kou, F. LeDiberder, R. Pöschl, D. Zerwas, B. Aimard, G. Balik, J. -P. Baud, J. -J. Blaising, L. Brunetti, M. Chefdeville, C. Drancourt, N. Geoffroy, J. Jacquemier, A. Jeremie, Y. Karyotakis, J. M. Nappa, S. Vilalte, G. Vouters, A. Bernard, I. Peric, M. Gabriel, F. Simon, M. Szalay, N. van der Kolk, T. Alexopoulos, E. N. Gazis, N. Gazis, E. Ikarios, V. Kostopoulos, S. Kourkoulis, P. D. Gupta, P. Shrivastava, H. Arfaei, M. K. Dayyani, H. Ghasem, S. S. Hajari, H. Shaker, Y. Ashkenazy, H. Abramowicz, Y. Benhammou, O. Borysov, S. Kananov, A. Levy, I. Levy, O. Rosenblat, G. D'Auria, S. Di Mitri, T. Abe, A. Aryshev, T. Higo, Y. Makida, S. Matsumoto, T. Shidara, T. Takatomi, Y. Takubo, T. Tauchi, N. Toge, K. Ueno, J. Urakawa, A. Yamamoto, M. Yamanaka, R. Raboanary, R. Hart, H. van der Graaf, G. Eigen, J. Zalieckas, E. Adli, R. Lillestøl, L. Malina, J. Pfingstner, K. N. Sjobak, W. Ahmed, M. I. Asghar, H. Hoorani, S. Bugiel, R. Dasgupta, M. Firlej, T. A. Fiutowski, M. Idzik, M. Kopec, M. Kuczynska, J. Moron, K. P. Swientek, W. Daniluk, B. Krupa, M. Kucharczyk, T. Lesiak, A. Moszczynski, B. Pawlik, P. Sopicki, T. Wojtoń, L. Zawiejski, J. Kalinowski, M. Krawczyk, A. F. Żarnecki, E. Firu, V. Ghenescu, A. T. Neagu, T. Preda, I-S. Zgura, A. Aloev, N. Azaryan, J. Budagov, M. Chizhov, M. Filippova, V. Glagolev, A. Gongadze, S. Grigoryan, D. Gudkov, V. Karjavine, M. Lyablin, A. Olyunin, A. Samochkine, A. Sapronov, G. Shirkov, V. Soldatov, A. Solodko, E. Solodko, G. Trubnikov, I. Tyapkin, V. Uzhinsky, A. Vorozhtov, E. Levichev, N. Mezentsev, P. Piminov, D. Shatilov, P. Vobly, K. Zolotarev, I. Bozovic Jelisavcic, G. Kacarevic, S. Lukic, G. Milutinovic-Dumbelovic, M. Pandurovic, U. Iriso, F. Perez, M. Pont, J. Trenado, M. Aguilar-Benitez, J. Calero, L. Garcia-Tabares, D. Gavela, J. L. Gutierrez, D. Lopez, F. Toral, D. Moya, A. Ruiz Jimeno, I. Vila, T. Argyropoulos, C. Blanch Gutierrez, M. Boronat, D. Esperante, A. Faus-Golfe, J. Fuster, N. Fuster Martinez, N. Galindo Muñoz, I. García, J. Giner Navarro, E. Ros, M. Vos, R. Brenner, T. Ekelöf, M. Jacewicz, J. Ögren, M. Olvegård, R. Ruber, V. Ziemann, D. Aguglia, N. Alipour Tehrani, A. Andersson, F. Andrianala, F. Antoniou, K. Artoos, S. Atieh, R. Ballabriga Sune, M. J. Barnes, J. Barranco Garcia, H. Bartosik, C. Belver-Aguilar, A. Benot Morell, D. R. Bett, S. Bettoni, G. Blanchot, O. Blanco Garcia, X. A. Bonnin, O. Brunner, H. Burkhardt, S. Calatroni, M. Campbell, N. Catalan Lasheras, M. Cerqueira Bastos, A. Cherif, E. Chevallay, B. Constance, R. Corsini, B. Cure, S. Curt, B. Dalena, D. Dannheim, G. De Michele, L. De Oliveira, N. Deelen, J. P. Delahaye, T. Dobers, S. Doebert, M. Draper, F. Duarte Ramos, A. Dubrovskiy, K. Elsener, J. Esberg, M. Esposito, V. Fedosseev, P. Ferracin, A. Fiergolski, K. Foraz, A. Fowler, F. Friebel, J-F. Fuchs, C. A. Fuentes Rojas, A. Gaddi, L. Garcia Fajardo, H. Garcia Morales, C. Garion, L. Gatignon, J-C. Gayde, H. Gerwig, A. N. Goldblatt, C. Grefe, A. Grudiev, F. G. Guillot-Vignot, M. L. Gutt-Mostowy, M. Hauschild, C. Hessler, J. K. Holma, E. Holzer, M. Hourican, D. Hynds, Y. Inntjore Levinsen, B. Jeanneret, E. Jensen, M. Jonker, M. Kastriotou, J. M. K. Kemppinen, R. B. Kieffer, W. Klempt, O. Kononenko, A. Korsback, E. Koukovini Platia, J. W. Kovermann, C-I. Kozsar, I. Kremastiotis, S. Kulis, A. Latina, F. Leaux, P. Lebrun, T. Lefevre, L. Linssen, X. Llopart Cudie, A. A. Maier, H. Mainaud Durand, E. Manosperti, C. Marelli, E. Marin Lacoma, R. Martin, S. Mazzoni, G. Mcmonagle, O. Mete, L. M. Mether, M. Modena, R. M. Münker, T. Muranaka, E. Nebot Del Busto, N. Nikiforou, D. Nisbet, J-M. Nonglaton, F. X. Nuiry, A. Nürnberg, M. Olvegard, J. Osborne, S. Papadopoulou, Y. Papaphilippou, A. Passarelli, M. Patecki, L. Pazdera, D. Pellegrini, K. Pepitone, E. Perez Codina, A. Perez Fontenla, T. H. B. Persson, M. Petrič, F. Pitters, S. Pittet, F. Plassard, R. Rajamak, S. Redford, Y. Renier, S. F. Rey, G. Riddone, L. Rinolfi, E. Rodriguez Castro, P. Roloff, C. Rossi, V. Rude, G. Rumolo, A. Sailer, E. Santin, D. Schlatter, H. Schmickler, D. Schulte, N. Shipman, E. Sicking, R. Simoniello, P. K. Skowronski, P. Sobrino Mompean, L. Soby, M. P. Sosin, S. Sroka, S. Stapnes, G. Sterbini, R. Ström, I. Syratchev, F. Tecker, P. A. Thonet, L. Timeo, H. Timko, R. Tomas Garcia, P. Valerio, A. L. Vamvakas, A. Vivoli, M. A. Weber, R. Wegner, M. Wendt, B. Woolley, W. Wuensch, J. Uythoven, H. Zha, P. Zisopoulos, M. Benoit, M. Vicente Barreto Pinto, M. Bopp, H. H. Braun, M. Csatari Divall, M. Dehler, T. Garvey, J. Y. Raguin, L. Rivkin, R. Zennaro, A. Aksoy, Z. Nergiz, E. Pilicer, I. Tapan, O. Yavas, V. Baturin, R. Kholodov, S. Lebedynskyi, V. Miroshnichenko, S. Mordyk, I. Profatilova, V. Storizhko, N. Watson, A. Winter, J. Goldstein, S. Green, J. S. Marshall, M. A. Thomson, B. Xu, W. A. Gillespie, R. Pan, M. A Tyrk, D. Protopopescu, A. Robson, R. Apsimon, I. Bailey, G. Burt, D. Constable, A. Dexter, S. Karimian, C. Lingwood, M. D. Buckland, G. Casse, J. Vossebeld, A. Bosco, P. Karataev, K. Kruchinin, K. Lekomtsev, L. Nevay, J. Snuverink, E. Yamakawa, V. Boisvert, S. Boogert, G. Boorman, S. Gibson, A. Lyapin, W. Shields, P. Teixeira-Dias, S. West, R. Jones, N. Joshi, R. Bodenstein, P. N. Burrows, G. B. Christian, D. Gamba, C. Perry, J. Roberts, J. A. Clarke, N. A. Collomb, S. P. Jamison, B. J. A. Shepherd, D. Walsh, M. Demarteau, J. Repond, H. Weerts, L. Xia, J. D. Wells, C. Adolphsen, T. Barklow, M. Breidenbach, N. Graf, J. Hewett, T. Markiewicz, D. McCormick, K. Moffeit, Y. Nosochkov, M. Oriunno, N. Phinney, T. Rizzo, S. Tantawi, F. Wang, J. Wang, G. White, M. Woodley

The Compact Linear Collider (CLIC) is a multi-TeV high-luminosity linear e+e- collider under development. For an optimal exploitation of its physics potential, CLIC is foreseen to be built and operated in a staged approach with three centre-of-mass energy stages ranging from a few hundred GeV up to 3 TeV. The first stage will focus on precision Standard Model physics, in particular Higgs and top-quark measurements. Read More

The behavior of hydrogen in iron and iron alloys is of interest in many fields of physics and materials science. To enable large-scale molecular dynamics simulations of systems with Fe-H interactions, we develop, based on density-functional theory calculations, an interatomic Fe-H potential in the Tersoff-Brenner formalism. The obtained analytical potential is suitable for simulations of H in bulk Fe as well as for modeling small FeH molecules, and it can be directly combined with our previously constructed potential for the stainless steel Fe-Cr-C system. Read More

The stress-driven motion of dislocations in crystalline solids, and thus the ensuing plastic deformation process, is greatly influenced by the presence or absence of various point-like defects such as precipitates or solute atoms. These defects act as obstacles for dislocation motion and hence affect the mechanical properties of the material. Here we combine molecular dynamics studies with three-dimensional discrete dislocation dynamics simulations in order to model the interaction between different kinds of precipitates and a $\frac{1}{2}\langle 1 1 1\rangle$ $\{1 1 0\}$ edge dislocation in BCC iron. Read More

Using in-situ transmission electron microscopy, we have directly observed nano-scale defects formed in ultra-high purity tungsten by low-dose high energy self-ion irradiation at 30K. At cryogenic temperature lattice defects have reduced mobility, so these microscope observations offer a window on the initial, primary damage caused by individual collision cascade events. Electron microscope images provide direct evidence for a power-law size distribution of nano-scale defects formed in high-energy cascades, with an upper size limit independent of the incident ion energy, as predicted by Sand et al. Read More

Although the effects of the electronic excitations during high-energy radiation damage processes are not currently understood, it is shown that their role in the interaction of radiation with matter is important. We perform molecular dynamics simulations of high-energy collision cascades in bcc-tungsten using the coupled two-temperature molecular dynamics (2T-MD) model that incorporates both the effects of electronic stopping and electron-phonon interaction. We compare the combination of these effects on the induced damage with only the effect of electronic stopping, and conclude in several novel insights. Read More

The kinetic Monte Carlo method is used to model the dynamic properties of proton diffusion in anhydrous proton conductors. The results have been discussed with reference to a two-step process called the Grotthuss mechanism. There is a widespread belief that this mechanism is responsible for fast proton mobility. Read More

Zirconia is viewed as a material of exceptional resistance to amorphization by radiation damage, and consequently proposed as a candidate to immobilize nuclear waste and serve as an inert nuclear fuel matrix. Here, we perform molecular dynamics simulations of radiation damage in zirconia in the range of 0.1-0. Read More

Electronic effects are believed to be important in high--energy radiation damage processes where high electronic temperature is expected, yet their effects are not currently understood. Here, we perform molecular dynamics simulations of high-energy collision cascades in $\alpha$-iron using the coupled two-temperature molecular dynamics (2T-MD) model that incorporates both effects of electronic stopping and electron-ion interaction. We subsequently compare it with the model employing the electronic stopping only, and find several interesting novel insights. Read More

Recent experiments on in-situ high-energy self-ion irradiation of tungsten (W) show the occurrence of unusual cascade damage effects resulting from single ion impacts, shedding light on the nature of radiation damage expected in the tungsten components of a fusion reactor. In this paper, we investigate the dynamics of defect production in 150 keV collision cascades in W at atomic resolution, using molecular dynamics simulations and comparing predictions with experimental observations. We show that cascades in W exhibit no subcascade break-up even at high energies, producing a massive, unbroken molten area, which facilitates the formation of large defect clusters. Read More

During the ion bombardment of targets containing multiple component species, highly-ordered arrays of nanostructures are sometimes observed. Models incorporating coupled partial differential equations, describing both morphological and chemical evolution, seem to offer the most promise of explaining these observations. However, these models contain many unknown parameters, which must satisfy specific conditions in order to explain observed behavior. Read More

Understanding and predicting a material's performance in response to high-energy radiation damage, as well as designing future materials to be used in intense radiation environments, requires the knowledge of the structure, morphology and amount of radiation-induced structural change. We report the results of molecular dynamics simulations of high-energy radiation damage in iron in the range 0.2-0. Read More

The rise of nanotechnology has created an ever-increasing need to probe structures on the atomic scale, to which transmission electron microscopy has largely been the answer. Currently, the only way to efficiently thin arbitrary bulk samples into thin lamellae in preparation for this technique is to use a focused ion beam (FIB). Unfortunately, the established FIB thinning method is limited to producing samples of thickness above ~20 nm. Read More

Energetic particle irradiation of solids can cause surface ultra-smoothening, self-organized nanoscale pattern formation, or degradation of the structural integrity of nuclear reactor components. Periodic patterns including high-aspect ratio quantum dots, with occasional long-range order and characteristic spacing as small as 7 nm, have stimulated interest in this method as a means of sub-lithographic nanofabrication. Despite intensive research there is little fundamental understanding of the mechanisms governing the selection of smooth or patterned surfaces, and precisely which physical effects cause observed transitions between different regimes has remained a matter of speculation. Read More

Molecular dynamics simulations have been used to study the driving force of ion irradiation induced interfacial mixing in metal bilayers in which the relative mass of the constituents is considerable. We find no apparent effect of chemical forces, such as heat of mixing or cohesive energy up to 8 keV ion energy, although a considerable number of liquid and high energy particles (hot atoms) persist up to even 20 ps during the thermal spike. This result is in direct conflict with the widely accepted theory of thermal spike mixing (chemical interdiffusion model). Read More

Molecular dynamics simulations have been used to study a collective atomic transport phenomenon by repeated Ar$^+$ irradiations in the Ti/Pt interfacial system. The ion-induced injection of surface atoms to the bulk, the ejection of bulk atoms to the top layers together with surface erosion is strongly enhanced by interfacial mixing. This process leads to a dense interfacial material, and broadening of the interface region. Read More

Molecular dynamics simulations have been used to obtain the three-dimensional distribution of interfacial mixing and cascade defects in Ti/Pt multilayer system due to single 1 keV $Ar^+$ impacts at grazing angle of incidence. The Ti/Pt system was chosen because of its relatively high heat of mixing in the binary alloy and therefore a suitable candidate for testing the effect of heat of mixing on ion-beam mixing. However, the calculated mixing profile is not sensitive to the heat of mixing. Read More

Using classical molecular dynamics simulations we examine the formation of craters during 0.4 - 100 keV Xe bombardment of Au. Our simulation results, and comparison with experiments and simulations of other groups, are used to examine to what extent analytical models can be used to predict the size and properties of craters. Read More