Publications
Showing entries 221 - 240 out of 635
2017
Hu S, Gao H, Qi Y, Tao Y, Li Y, Reimers JR et al. Dipole Order in Halide Perovskites: Polarization and Rashba Band Splittings. The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces). 2017 Oct 19;121(41):23045-23054. doi: 10.1021/acs.jpcc.7b05929
Bokdam M, Lahnsteiner J, Ramberger B, Schäfer T, Kresse G. Assessing density functionals using many body theory for hybrid perovskites. Physical Review Letters. 2017 Oct 6;119(14):145501. doi: 10.1103/PhysRevLett.119.145501
Maggio E, Kresse G. GW Vertex Corrected Calculations for Molecular Systems. Journal of Chemical Theory and Computation. 2017 Oct;13(10):4765-4778. doi: 10.1021/acs.jctc.7b00586
Reticcioli M, Setvin M, Hao X, Flauger P, Kresse G, Schmid M et al. Polaron-Driven Surface Reconstructions. Physical Review X. 2017 Sept 25;7(3):031053. doi: 10.1103/PhysRevX.7.031053
Govinda S, Kore BP, Bokdam M, Mahale P, Kumar A, Pal S et al. Behavior of Methylammonium Dipoles in MAPbX(3) (X = Br and I). The Journal of Physical Chemistry Letters. 2017 Sept 7;8(17):4113-4121. doi: 10.1021/acs.jpclett.7b01740
Al-Hamdani YS, Rossi M, Alfè D, Tsatsoulis T, Ramberger B, Brandenburg JG et al. Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy. Journal of Chemical Physics. 2017 Jul 28;147(4):044710. doi: 10.1063/1.4985878
Dengg T, Razumovskiy V, Romaner L, Kresse G, Puschnig P, Spitaler J. Thermal expansion coefficient of WRe alloys from first principles. Physical Review B. 2017 Jul 26;96(3):035148. doi: 10.1103/PhysRevB.96.035148
Libisch F, Marsman M, Burgdörfer J, Kresse G. Embedding for bulk systems using localized atomic orbitals. Journal of Chemical Physics. 2017 Jul 21;147(3):034110. doi: 10.1063/1.4993795
Di Sante D, Das PK, Bigi C, Ergönenc Z, N. G, Krieger JA et al. Three-Dimensional Electronic Structure of the Type-II Weyl Semimetal WTe2. Physical Review Letters. 2017 Jul 14;119(2):026403. doi: 10.1103/PhysRevLett.119.026403
Smolyanyuk A, Boeri L, Franchini C. Ab initio prediction of the high-pressure phase diagram of BaBiO3. Physical Review B. 2017 Jul 5;96(3):035103. doi: 10.1103/PhysRevB.96.035103
Tomczak JM, Liu P, Toschi A, Kresse G, Held K. Merging GW with DMFT and non-local correlations beyond. European Physical Journal. Special Topics. 2017 Jul;226(11):2565-2590. doi: 10.1140/epjst/e2017-70053-1
Reticcioli M, Profeta G, Franchini C, Continenza A. Ru doping in iron-based pnictides: The "unfolded" dominant role of structural effects for superconductivity. Physical Review B. 2017 Jun 20;95(21):214510. doi: 10.1103/PhysRevB.95.214510
He J, Franchini C, Rondinelli JM. Ferroelectric Oxides with Strong Visible-Light Absorption from Charge Ordering. Chemistry of Materials. 2017 Mar 28;29(6):2445–2451. Epub 2016 Oct 26. doi: 10.1021/acs.chemmater.6b03486
Schäfer T, Ramberger B, Kresse G. Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis. Journal of Chemical Physics. 2017 Mar 14;146(10):104101. doi: 10.1063/1.4976937
Ramberger B, Schäfer T, Kresse G. Analytic Interatomic Forces in the Random Phase Approximation. Physical Review Letters. 2017 Mar 7;118(10):106403. doi: 10.1103/PhysRevLett.118.106403
Kim B, Liu P, Franchini C. Dimensionality-strain phase diagram of strontium iridates. Physical Review B. 2017 Mar 7;95(11):115111. doi: 10.1103/PhysRevB.95.115111
Sander T, Kresse G. Macroscopic dielectric function within time-dependent density functional theory-Real time evolution versus the Casida approach. Journal of Chemical Physics. 2017 Feb 14;146(6):064110. doi: 10.1063/1.4975193
de Wijs GA, Laskowski R, Blaha P, Havenith RWA, Kresse G, Marsman M. NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations. Journal of Chemical Physics. 2017 Feb 14;146(6):064115. doi: 10.1063/1.4975122
Benco L. Adsorption of small molecules on the [Zn-Zn]2+linkage in zeolite. A DFT study of ferrierite. Surface Science. 2017 Feb;656:115-125. doi: 10.1016/j.susc.2016.10.011
Maggio E, Liu P, van Setten MJ, Kresse G. GW100: A Plane Wave Perspective for Small Molecules. Journal of Chemical Theory and Computation. 2017 Feb;13(2):635-648. doi: 10.1021/acs.jctc.6b01150
Showing entries 221 - 240 out of 635