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Institution

Helsinki University of Technology

About: Helsinki University of Technology is a based out in . It is known for research contribution in the topics: Thin film & Vortex. The organization has 8962 authors who have published 20136 publications receiving 723787 citations. The organization is also known as: TKK & Teknillinen korkeakoulu.


Papers
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Journal ArticleDOI
TL;DR: The discovery that lipases can also catalyze ester syntheses and transesterification reactions in organic solvent systems has opened up the possibility of enzyme catalyzed production of biodegradable polyesters.

150 citations

Journal ArticleDOI
TL;DR: In this paper, the displacement threshold energies for carbon atoms in single-walled nanotubes with different diameters and chiralities were calculated and the defect production rate strongly depend on the diameter of the nanotube and its chirality, with displacement energy being lower, but saturating towards the value for graphite when the tube diameter increases.
Abstract: As recent experiments demonstrate, the inner shells of multiwalled carbon nanotubes are more sensitive to electron irradiation than the outer shells. To understand the origin of such counterintuitive behavior, we employ a density-functional-theory based tight-binding method and calculate the displacement threshold energies for carbon atoms in single-walled nanotubes with different diameters and chiralities. We show that the displacement energy and the defect production rate strongly depend on the diameter of the nanotube and its chirality, with the displacement energy being lower, but saturating towards the value for graphite when the tube diameter increases. This implies that the threshold electron energies to produce damage in nanotubes with diameters smaller than 1 nm are less than the commonly accepted value for graphitic nanoparticles. We also calculate the displacement energies for carbon atoms near defects and show that if a single vacancy is formed, it will likely be transformed to a double vacancy, as the nanotube atomic network with double vacancies has no energetically unfavorable undercoordinated atoms.

150 citations

Journal ArticleDOI
TL;DR: A left-hemisphere neural network sensitive to reading performance directly from the time courses of activation in the brain, derived from magnetoencephalography data is identified, linking long-range neural synchronization and directionality with cognitive performance.
Abstract: Words forming a continuous story were presented to 9 subjects at frequencies ranging from 5 to 30 Hz, determined individually to render comprehension easy, effortful, or practically impossible. We identified a left-hemisphere neural network sensitive to reading performance directly from the time courses of activation in the brain, derived from magnetoencephalography data. Regardless of the stimulus rate, communication within the long-range neural network occurred at a frequency of 8-13 Hz. Our coherence-based detection of interconnected nodes reproduced several brain regions that have been previously reported as active in reading tasks, based on traditional contrast estimates. Intriguingly, the face motor cortex and the cerebellum, typically associated with speech production, and the orbitofrontal cortex, linked to visual recognition and working memory, additionally emerged as densely connected components of the network. The left inferior occipitotemporal cortex, involved in early letter-string or word-specific processing, and the cerebellum turned out to be the main forward driving nodes of the network. Synchronization within a subset of nodes formed by the left occipitotemporal, the left superior temporal, and orbitofrontal cortex was increased with the subjects' effort to comprehend the text. Our results link long-range neural synchronization and directionality with cognitive performance.

150 citations

Journal ArticleDOI
TL;DR: It is found that there is a consistent high degree of cross-disciplinarity in the cognitive practices of research but a more erratic and narrower degree in the social dimensions.
Abstract: Nanotechnology has been presented in the policy discourse as an intrinsically interdisciplinary field, requiring collaborations among researchers with different backgrounds, and specific funding schemes supporting knowledge-integration activities Early bibliometric studies supported this interdisciplinary vision (Meyer & Persson, 1998), but recent results suggest that nanotechnology is (yet) a mixed bag with various mono-disciplinary subfields (Schummer, 2004) We have reexamined the issue at the research project level, carrying out five case studies in molecular motors, a specialty of bionanotechnology Relying both in data from interviews and bibliometric indicators, we have developed a multidimensional analysis (Sanz-Menendez et al, 2001) in order to explore the extent and types of cross-disciplinary practices in each project We have found that there is a consistent high degree of cross-disciplinarity in the cognitive practices of research (ie, use of references and instrumentalities) but a more erratic and narrower degree in the social dimensions (ie, affiliation and researchers’ background) This suggests that cross-disciplinarity is an eminently epistemic characteristic and that bibliometric indicators based on citations and references capture more accurately the generation of cross-disciplinary knowledge than approaches tracking co-authors’ disciplinary affiliations In the light of these findings we raise the question whether policies focusing on formal collaborations between laboratories are the most appropriate to facilitate cross-disciplinary knowledge acquisition and generation

149 citations

Journal ArticleDOI
TL;DR: In this article, the electronic band structure of graphene antidot lattices was calculated using three numerical approaches with different levels of computational complexity, efficiency and accuracy. But they did not consider the role of hydrogen passivation.
Abstract: Graphene antidot lattices constitute a novel class of nano-engineered graphene devices with controllable electronic and optical properties. An antidot lattice consists of a periodic array of holes that causes a band gap to open up around the Fermi level, turning graphene from a semimetal into a semiconductor. We calculate the electronic band structure of graphene antidot lattices using three numerical approaches with different levels of computational complexity, efficiency and accuracy. Fast finite-element solutions of the Dirac equation capture qualitative features of the band structure, while full tight-binding calculations and density functional theory (DFT) are necessary for more reliable predictions of the band structure. We compare the three computational approaches and investigate the role of hydrogen passivation within our DFT scheme.

149 citations


Authors

Showing all 8962 results

NameH-indexPapersCitations
Ashok Kumar1515654164086
Hannu Kurki-Suonio13843399607
Nicolas Gisin12582764298
Anne Lähteenmäki11648581977
Riitta Hari11149143873
Andreas Richter11076948262
Mika Sillanpää96101944260
Markku Leskelä9487636881
Ullrich Scherf9273536972
Mikko Ritala9158429934
Axel H. E. Müller8956430283
Karl Henrik Johansson88108933751
T. Poutanen8612033158
Elina Lindfors8642023846
Günter Breithardt8555433165
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2021154
2020153
2019155
201851
201714
201630