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Physical Review Letters|October 23, 2012
Density-functional theory for f-electron systems: the α-γ phase transition in ceriumMarco Casadei, Xinguo Ren, Patrick Rinke, et al.Physical Review Letters|October 15, 2013
Stability and metastability of clusters in a reactive atmosphere: theoretical evidence for unexpected stoichiometries of MgMOxSaswata Bhattacharya, Sergey V Levchenko, Luca M Ghiringhelli, et al.The Journal of Chemical Physics|June 8, 2007
Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions?Burcin Temel, Hakim Meskine, Karsten Reuter, et al.Physical Review Letters|June 24, 2023
Anharmonicity in Thermal Insulators: An Analysis from First PrinciplesFlorian Knoop, Thomas A R Purcell, Matthias Scheffler, et al.Journal of the American Chemical Society|December 8, 2005
Structural transitions in the polyalanine alpha-helix under uniaxial strainJoel Ireta, Jörg Neugebauer, Matthias Scheffler, et al.Physical Review Letters|November 13, 2009
Partial dissociation of water on Fe3O4(001): adsorbate induced charge and orbital orderNarasimham Mulakaluri, Rossitza Pentcheva, Maria Wieland, et al.The Journal of Chemical Physics|September 11, 2009
Dispersion-corrected Møller-Plesset second-order perturbation theoryAlexandre Tkatchenko, Robert A DiStasio, Martin Head-Gordon, et al.Physical Review Letters|October 8, 2016
Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong CorrelationIgor Ying Zhang, Patrick Rinke, John P Perdew, et al.Physical Review Letters|February 9, 2005
Dissociation of O2 at Al(111): the role of spin selection rulesJörg Behler, Bernard Delley, Sönke Lorenz, et al.Physical Review Letters|April 28, 2009
Localized and itinerant states in lanthanide oxides united by GW @ LDA+UHong Jiang, Ricardo I Gomez-Abal, Patrick Rinke, et al.Pageof 20