Sierka M - Search Results

1

Atomistic Simulations of Plasma-Enhanced Atomic Layer Deposition.

Becker M, Sierka M. Becker M, et al. Among authors: sierka m. Materials (Basel). 2019 Aug 15;12(16):2605. doi: 10.3390/ma12162605. Materials (Basel). 2019. PMID: 31443331 Free PMC article.

2

Structure Prediction of Rare Earth Doped BaO and MgO Containing Aluminosilicate Glasses⁻the Model Case of Gd₂O₃.

Zekri M, Erlebach A, Herrmann A, Damak K, Rüssel C, Sierka M, Maâlej R. Zekri M, et al. Among authors: sierka m. Materials (Basel). 2018 Sep 20;11(10):1790. doi: 10.3390/ma11101790. Materials (Basel). 2018. PMID: 30241314 Free PMC article.

3

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Stress tensor.

Becker M, Sierka M. Becker M, et al. Among authors: sierka m. J Comput Chem. 2019 Nov 5;40(29):2563-2570. doi: 10.1002/jcc.26033. Epub 2019 Jul 19. J Comput Chem. 2019. PMID: 31322769

4

Effect of an electric field during the deposition of silicon dioxide thin films by plasma enhanced atomic layer deposition: an experimental and computational study.

Beladiya V , Becker M , Faraz T , Kessels WMME , Schenk P , Otto F , Fritz T , Gruenewald M , Helbing C , Jandt KD , Tünnermann A , Sierka M , Szeghalmi A . Beladiya V , et al. Among authors: sierka m. Nanoscale. 2020 Jan 23;12(3):2089-2102. doi: 10.1039/c9nr07202k. Nanoscale. 2020. PMID: 31912855

5

The Structure of Gd³⁺-Doped Li₂O and K₂O Containing Aluminosilicate Glasses from Molecular Dynamics Simulations.

Zekri M, Herrmann A, Erlebach A, Damak K, Rüssel C, Sierka M, Maâlej R. Zekri M, et al. Among authors: sierka m. Materials (Basel). 2021 Jun 12;14(12):3265. doi: 10.3390/ma14123265. Materials (Basel). 2021. PMID: 34204847 Free PMC article.

6

Dynamics of ultrathin gold layers on vitreous silica probed by density functional theory.

Hühn C, Wondraczek L, Sierka M. Hühn C, et al. Among authors: sierka m. Phys Chem Chem Phys. 2015 Nov 7;17(41):27488-95. doi: 10.1039/c5cp04803f. Phys Chem Chem Phys. 2015. PMID: 26426934

7

Atomistic Descriptors for Machine Learning Models of Solubility Parameters for Small Molecules and Polymers.

Chi M, Gargouri R, Schrader T, Damak K, Maâlej R, Sierka M. Chi M, et al. Among authors: sierka m. Polymers (Basel). 2021 Dec 22;14(1):26. doi: 10.3390/polym14010026. Polymers (Basel). 2021. PMID: 35012054 Free PMC article.

8

Structure evolution of nanoparticulate Fe2O3.

Erlebach A, Kurland HD, Grabow J, Müller FA, Sierka M. Erlebach A, et al. Among authors: sierka m. Nanoscale. 2015 Feb 21;7(7):2960-9. doi: 10.1039/c4nr06989g. Nanoscale. 2015. PMID: 25587689

9

Structure and crystallization of SiO₂ and B₂O₃ doped lithium disilicate glasses from theory and experiment.

Erlebach A, Thieme K, Sierka M, Rüssel C. Erlebach A, et al. Among authors: sierka m. Phys Chem Chem Phys. 2017 Sep 27;19(37):25298-25308. doi: 10.1039/c7cp04503d. Phys Chem Chem Phys. 2017. PMID: 28900648

10

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients.

Łazarski R, Burow AM, Grajciar L, Sierka M. Łazarski R, et al. Among authors: sierka m. J Comput Chem. 2016 Oct 30;37(28):2518-26. doi: 10.1002/jcc.24477. Epub 2016 Aug 24. J Comput Chem. 2016. PMID: 27555218

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