Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Larsen, Peter Mahler"'
Autor:
Moustafa, Hadeel, Larsen, Peter Mahler, Gjerding, Morten N., Mortensen, Jens Jørgen, Thygesen, Kristian S., Jacobsen, Karsten W.
We introduce a computational database with calculated structural, thermodynamic, electronic, magnetic, and optical properties of 820 one-dimensional materials. The materials are systematically selected and exfoliated from experimental databases of cr
Externí odkaz:
http://arxiv.org/abs/2204.00472
Publikováno v:
Phys. Rev. Materials 3, 034003 (2019)
The last decade has seen intense research in materials with reduced dimensionality. The low dimensionality leads to interesting electronic behavior due to electronic confinement and reduced screening. The investigations have to a large extent focused
Externí odkaz:
http://arxiv.org/abs/1808.02114
Publikováno v:
Phys. Rev. Lett. 120, 256101 (2018)
We show that nanoparticles can have very rich ground state chemical order. This is illustrated by determining the chemical ordering of Ag-Au 309-atom Mackay icosahedral nanoparticles. The energy of the nanoparticles is described using a cluster expan
Externí odkaz:
http://arxiv.org/abs/1712.07427
Autor:
Larsen, Peter Mahler, Schmidt, Søren
Orientation mapping is a widely used technique for revealing the microstructure of a polycrystalline sample. The crystalline orientation at each point in the sample is determined by analysis of the diffraction pattern, a process known as pattern inde
Externí odkaz:
http://arxiv.org/abs/1707.09045
Autor:
Cereser, Alberto, Strobl, Markus, Hall, Stephen, Steuwer, Axel, Kiyanagi, Ryoji, Tremsin, Anton, Knudsen, Erik Bergbäck, Shinohara, Takenao, Willendrup, Peter, Fanta, Alice Bastos da Silva, Iyengar, Srinivasan, Larsen, Peter Mahler, Hanashima, Takayasu, Moyoshi, Taketo, Kadletz, Peter M., Krooß, Philip, Niendorf, Thomas, Sales, Morten, Schmahl, Wolfgang W., Schmidt, Søren
Publikováno v:
Nature Scientific Reports 2017
The physical properties of polycrystalline materials depend on their microstructure, which is the nano-to-centimeter-scale arrangement of phases and defects in their interior. Such microstructure depends on the shape, crystallographic phase and orien
Externí odkaz:
http://arxiv.org/abs/1704.06589
Publikováno v:
Modell. SImul. Mater. Sci. Eng. 24, 055007 (2016)
Successful scientific applications of large-scale molecular dynamics often rely on automated methods for identifying the local crystalline structure of condensed phases. Many existing methods for structural identification, such as Common Neighbour An
Externí odkaz:
http://arxiv.org/abs/1603.05143
Publikováno v:
In Acta Materialia 15 October 2017 139:254-260
Publikováno v:
In Fluid Phase Equilibria 25 January 2016 408:170-179
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Akademický článek
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