Publications
Showing entries 101 - 120 out of 635
2022
Muhammad Z, Liu P, Ahmad R, Jalali-Asadabadi S, Franchini C, Ahmad I. Revealing the quasiparticle electronic and excitonic nature in cubic, tetragonal, and hexagonal phases of FAPbI(3). AIP Advances. 2022 Feb 23;12(2):025330. doi: 10.1063/5.0076738
Liu P, Verdi C, Karsai F, Kresse G. Phase transitions of zirconia: Machine-learned force fields beyond density functional theory. Physical Review B. 2022 Feb 16;105(6):L060102. doi: 10.1103/PhysRevB.105.L060102
Eikey EA, Maldonado AM, Griego CD, von Rudorff GF, Keith JA. Evaluating quantum alchemy of atoms with thermodynamic cycles: Beyond ground electronic states. Journal of Chemical Physics. 2022 Feb 14;156(6):064106. Epub 2022 Feb 11. doi: 10.1063/5.0079483
2021
de Wijs GA, Kresse G, Havenith RWA, Marsman M. Comparing GIPAW with numerically exact chemical shieldings: The role of two-center contributions to the induced current. Journal of Chemical Physics. 2021 Dec 21;155(23):234101. Epub 2021 Dec 15. doi: 10.1063/5.0069637
von Rudorff GF. Arbitrarily accurate quantum alchemy. Journal of Chemical Physics. 2021 Dec 14;155(22):224103. Epub 2021 Dec 8. doi: 10.1063/5.0073941
Pourovskii LV, Fiore Mosca D, Franchini C. Ferro-octupolar Order and Low-Energy Excitations in d2 Double Perovskites of Osmium. Physical Review Letters. 2021 Dec 3;127(23):237201. Epub 2021 Nov 30. doi: 10.1103/PhysRevLett.127.237201
Jakub Z, Meier M, Kraushofer F, Balajka J, Pavelec J, Schmid M et al. Rapid oxygen exchange between hematite and water vapor. Nature Communications. 2021 Nov 10;12(1):6488. doi: 10.1038/s41467-021-26601-4
Kilaj A, Wang J, Stranak P, Schwilk M, Rivero U, Xu L et al. Conformer-specific polar cycloaddition of dibromobutadiene with trapped propene ions. Nature Communications. 2021 Oct 18;12(1):6047. doi: 10.1038/s41467-021-26309-5
Hahn T, Nagaosa N, Franchini C, Mishchenko AS. Diagrammatic quantum Monte Carlo study of an acoustic lattice polaron. Physical Review B. 2021 Oct 15;104(16):L161111. doi: 10.1103/PhysRevB.104.L161111
Turiansky ME, Alkauskas A, Engel M, Kresse G, Wickramaratne D, Shen JX et al. Nonrad: Computing nonradiative capture coefficients from first principles. Computer Physics Communications. 2021 Oct;267:108056. doi: 10.1016/j.cpc.2021.108056
Bokdam M, Lahnsteiner J, Sarma DD. Exploring Librational Pathways with on-the-Fly Machine-Learning Force Fields: Methylammonium Molecules in MAPbX(3) (X = I, Br, Cl) Perovskites. Journal of Physical Chemistry C. 2021 Sept 30;125(38):21077-21086. doi: 10.1021/acs.jpcc.1c06835
Verdi C, Karsai F, Liu P, Jinnouchi R, Kresse G. Thermal transport and phase transitions of zirconia by on-the-fly machine-learned interatomic potentials. npj Computational Materials. 2021 Sept 30;7(1):156. doi: 10.1038/s41524-021-00630-5
Huang B, von Lilienfeld OA. Ab Initio Machine Learning in Chemical Compound Space. Chemical Reviews. 2021 Aug 25;121(16):10001-10036. doi: 10.1021/acs.chemrev.0c01303
Ceriotti M, Clementi C, von Lilienfeld OA. Introduction: Machine Learning at the Atomic Scale. Chemical Reviews. 2021 Aug 25;121(16):9719-9721. doi: 10.1021/acs.chemrev.1c00598
Heinen S, von Rudorff GF, von Lilienfeld OA. Toward the design of chemical reactions: Machine learning barriers of competing mechanisms in reactant space. Journal of Chemical Physics. 2021 Aug 14;155(6):064105. doi: 10.1063/5.0059742
Ebad-Allah J, Rojewski S, Vöst M, Eickerling G, Scherer W, Uykur E et al. Pressure-Induced Excitations in the Out-of-Plane Optical Response of the Nodal-Line Semimetal ZrSiS. Physical Review Letters. 2021 Aug 11;127(7):076402. doi: 10.1103/PhysRevLett.127.076402
Bakowies D, von Lilienfeld OA. Density Functional Geometries and Zero-Point Energies in Ab Initio Thermochemical Treatments of Compounds with First-Row Atoms (H, C, N, O, F). Journal of Chemical Theory and Computation. 2021 Aug 10;17(8):4872-4890. doi: 10.1021/acs.jctc.1c00474
Lemm D, von Rudorff GF, von Lilienfeld OA. Machine learning based energy-free structure predictions of molecules, transition states, and solids. Nature Communications. 2021 Jul 22;12(1):4468. doi: 10.1038/s41467-021-24525-7
Averyanov DV, Liu P, Sokolov IS, Parfenov OE, Karateev IA, Di Sante D et al. Nanoscale synthesis of ionic analogues of bilayer silicene with high carrier mobility. Journal of Materials Chemistry C. 2021 Jul 21;9(27):8545-8551 . Epub 2021 May 24. doi: 10.1039/d1tc01951a
Varrassi L, Liu P, Ergönenc Yavas Z, Bokdam M, Kresse G, Franchini C. Optical and excitonic properties of transition metal oxide perovskites by the Bethe-Salpeter equation. Physical Review Materials. 2021 Jul 9;5(7):074601. doi: 10.1103/PhysRevMaterials.5.074601
Showing entries 101 - 120 out of 635