Matthias Posselt - Search Results

Year	Number of Results
2009	1
2012	1
2017	1
2018	1
2019	3
2020	2
2021	2
2022	1

1

First-Principle and Atomistic Modelling in Materials Science.

Posselt M. Posselt M. Materials (Basel). 2021 Mar 17;14(6):1469. doi: 10.3390/ma14061469. Materials (Basel). 2021. PMID: 33802776 Free PMC article.

2

Comparison of Experimental STEM Conditions for Fluctuation Electron Microscopy.

Radić D, Hilke S, Peterlechner M, Posselt M, Wilde G, Bracht H. Radić D, et al. Among authors: posselt m. Microsc Microanal. 2020 Dec;26(6):1100-1109. doi: 10.1017/S143192762002440X. Microsc Microanal. 2020. PMID: 32847646

3

Efficient Calculation Methods for the Diffusion Coefficient of Interstitial Solutes in Dilute Alloys.

Wang X, Faßbender J, Posselt M. Wang X, et al. Among authors: posselt m. Materials (Basel). 2019 May 8;12(9):1491. doi: 10.3390/ma12091491. Materials (Basel). 2019. PMID: 31071934 Free PMC article.

4

Deformation Behavior of Nanocrystalline Body-Centered Cubic Iron with Segregated, Foreign Interstitial: A Molecular Dynamics Study.

AlMotasem AT, Posselt M, Polcar T. AlMotasem AT, et al. Among authors: posselt m. Materials (Basel). 2020 Nov 25;13(23):5351. doi: 10.3390/ma13235351. Materials (Basel). 2020. PMID: 33255831 Free PMC article.

5

Deterministic Shallow Dopant Implantation in Silicon with Detection Confidence Upper-Bound to 99.85% by Ion-Solid Interactions.

Jakob AM, Robson SG, Schmitt V, Mourik V, Posselt M, Spemann D, Johnson BC, Firgau HR, Mayes E, McCallum JC, Morello A, Jamieson DN. Jakob AM, et al. Among authors: posselt m. Adv Mater. 2022 Jan;34(3):e2103235. doi: 10.1002/adma.202103235. Epub 2021 Nov 12. Adv Mater. 2022. PMID: 34632636

6

Investigation of structural models for O-Y and O-Y-Ti clusters in bcc Fe: a density functional theory study.

Vallinayagam M, Posselt M, Faßbender J. Vallinayagam M, et al. Among authors: posselt m. J Phys Condens Matter. 2019 Mar 6;31(9):095701. doi: 10.1088/1361-648X/aaf9cd. Epub 2018 Dec 19. J Phys Condens Matter. 2019. PMID: 30566919

7

Interaction of O-Y and O-Y-Ti clusters embedded in bcc Fe with He, vacancies and self-interstitial atoms.

Vallinayagam M, Posselt M, Faßbender J. Vallinayagam M, et al. Among authors: posselt m. J Phys Condens Matter. 2019 Dec 4;31(48):485702. doi: 10.1088/1361-648X/ab39a4. Epub 2019 Aug 8. J Phys Condens Matter. 2019. PMID: 31394508

8

Defect-enhanced charge transfer by ion-solid interactions in SiC using large-scale ab initio molecular dynamics simulations.

Gao F, Xiao H, Zu X, Posselt M, Weber WJ. Gao F, et al. Among authors: posselt m. Phys Rev Lett. 2009 Jul 10;103(2):027405. doi: 10.1103/PhysRevLett.103.027405. Epub 2009 Jul 10. Phys Rev Lett. 2009. PMID: 19659244

9

Ion-Beam-Induced Atomic Mixing in Ge, Si, and SiGe, Studied by Means of Isotope Multilayer Structures.

Radek M, Liedke B, Schmidt B, Voelskow M, Bischoff L, Hansen JL, Larsen AN, Bougeard D, Böttger R, Prucnal S, Posselt M, Bracht H. Radek M, et al. Among authors: posselt m. Materials (Basel). 2017 Jul 17;10(7):813. doi: 10.3390/ma10070813. Materials (Basel). 2017. PMID: 28773172 Free PMC article.

10

Vibrational contribution to the thermodynamics of nanosized precipitates: vacancy-copper clusters in bcc-Fe.

Talati M, Posselt M, Bonny G, Al-Motasem A, Bergner F. Talati M, et al. Among authors: posselt m. J Phys Condens Matter. 2012 Jun 6;24(22):225402. doi: 10.1088/0953-8984/24/22/225402. Epub 2012 May 4. J Phys Condens Matter. 2012. PMID: 22556198

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