Publications
Showing entries 121 - 140 out of 628
2021
Riemelmoser S, Kaltak M, Kresse G. Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation. Journal of Chemical Physics. 2021 Apr 21;154(15):154103. Epub 2021 Apr 16. doi: 10.1063/5.0045400
Weinreich J, Browning NJ, Von Lilienfeld OA. Machine learning of free energies in chemical compound space using ensemble representations: Reaching experimental uncertainty for solvation. Journal of Chemical Physics. 2021 Apr 7;154(13):134113. doi: 10.1063/5.0041548
Wolloch M, Süss D. Strain-induced control of magnetocrystalline anisotropy energy in FeCo thin films. Journal of Magnetism and Magnetic Materials. 2021 Mar 15;522:167542. doi: 10.1016/j.jmmm.2020.167542
Förg M, Baimuratov AS, Kruchinin SY, Vovk IA, Scherzer J, Förste J et al. Moiré excitons in MoSe2-WSe2 heterobilayers and heterotrilayers. Nature Communications. 2021 Mar 12;12(1):1656. doi: 10.1038/s41467-021-21822-z
Jinnouchi R, Karsai F, Verdi C, Kresse G. First-principles hydration free energies of oxygenated species at water-platinum interfaces. Journal of Chemical Physics. 2021 Mar 7;154(9):094107. doi: 10.1063/5.0036097
Ramberger B, Kresse G. New insights into the 1D carbon chain through the RPA. Physical Chemistry Chemical Physics. 2021 Mar 7;23(9):5254-5260. doi: 10.1039/d0cp06607a
Liu P, Franchini C. Advanced First-Principle Modeling of RelativisticRuddlesden—Popper Strontium Iridates. Applied Sciences (Switzerland). 2021 Mar 2;11(6):2527. doi: 10.3390/app11062527
Fiore Mosca D, Pourovskii LV, Kim BH, Liu P, Sanna S, Boscherini F et al. Interplay between multipolar spin interactions, Jahn-Teller effect, and electronic correlation in a Jeff= 3/2 insulator. Physical Review B. 2021 Mar 1;103(10):104401. doi: 10.1103/PhysRevB.103.104401
Grüninger H, Bokdam M, Leupold N, Tinnemans P, Moos R, De Wijs GA et al. Microscopic (Dis)order and Dynamics of Cations in Mixed FA/MA Lead Halide Perovskites. Journal of Physical Chemistry C. 2021 Jan 28;125(3):1742-1753. doi: 10.1021/acs.jpcc.0c10042
Hulva J, Meier M, Bliem R, Jakub Z, Kraushofer F, Schmid M et al. Unraveling CO adsorption on model single-atom catalysts. Science. 2021 Jan 22;371(6527):375-379. doi: 10.1126/science.abe5757
Ellinger F, Franchini C, Bellini V. Magnetic 3d adatoms on free-standing and Ni(111)-supported graphene. Physical Review Materials. 2021 Jan 12;5(1):014406. doi: 10.1103/PhysRevMaterials.5.014406
Minkowski M, Hummer K, Dellago C. Cation interstitial diffusion in lead telluride and cadmium telluride studied by means of neural network potential based molecular dynamics simulations. Journal of Physics: Condensed Matter. 2021 Jan 6;33(1):015901. doi: 10.1088/1361-648X/abb740
Schäfer T, Libisch F, Kresse G, Grüneis A. Local embedding of coupled cluster theory into the random phase approximation using plane waves. Journal of Chemical Physics. 2021 Jan 6;154(1):011101. doi: 10.1063/5.0036363
2020
Bragato M, von Rudorff GF, von Lilienfeld OA. Data enhanced Hammett-equation: reaction barriers in chemical space. Chemical Science. 2020 Nov 21;11(43):11859-11868. doi: 10.1039/d0sc04235h
Springer D, Kim B, Liu P, Khmelevskyi S, Adler S, Capone M et al. Osmates on the Verge of a Hund's-Mott Transition: The Different Fates of NaOsO3 and LiOsO3. Physical Review Letters. 2020 Oct 16;125(16):166402. doi: 10.1103/PhysRevLett.125.166402
von Lilienfeld OA, Burke K. Retrospective on a decade of machine learning for chemical discovery. Nature Communications. 2020 Sept 29;11(1):4895. doi: 10.1038/s41467-020-18556-9
Sereika R, Liu P, Kim B, Kim S, Zhang J, Chen B et al. Aberrant electronic and structural alterations in pressure tuned perovskite NaOsO3. npj Quantum Materials. 2020 Sept 16;5(1):66. doi: 10.1038/s41535-020-00269-3
Förste J, Tepliakov NV, Kruchinin SY, Lindlau J, Funk V, Förg M et al. Exciton g-factors in monolayer and bilayer WSe2 from experiment and theory. Nature Communications. 2020 Sept 10;11(1):4539. doi: 10.1038/s41467-020-18019-1
Jinnouchi R, Miwa K, Karsai F, Kresse G, Asahi R. On-the-Fly Active Learning of Interatomic Potentials for Large-Scale Atomistic Simulations. Journal of Physical Chemistry Letters. 2020 Sept 3;11(17):6946-6955. doi: 10.1021/acs.jpclett.0c01061
Zagler G, Reticcioli M, Mangler C, Scheinecker D, Franchini C, Kotakoski J. CuAu, a hexagonal two-dimensional metal. 2D Materials. 2020 Aug 10;7(4):045017. doi: 10.1088/2053-1583/ab9c39
Showing entries 121 - 140 out of 628