Prof. Dr. Thomas D. Kühne

Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations (2020) Guc M, Kodalle T, Raghupathy RKM, Mirhosseini H, Kühne TD, Becerril-Romero I, Perez-Rodriguez A, et al. Journal article Enhancement of the local asymmetry in the hydrogen bond network of liquid water by an ultrafast electric field pulse (2019) Elgabarty H, Kaliannan NK, Kühne TD Journal article Time-dependent vibrational sum-frequency generation spectroscopy of the air-water interface (2019) Ojha D, Kaliannan NK, Kühne TD Journal article Unconventional phase III of high-pressure solid hydrogen (2019) Azadi S, Kühne TD Journal article Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in H2O and D2O (2019) Clark T, Heske J, Kühne TD Journal article Accessing the accuracy of density functional theory through structure and dynamics of the water-air interface (2019) Ohto T, Dodia M, Xu J, Imoto S, Tang F, Zysk F, Kühne TD, et al. Journal article Alkali Atoms Diffusion Mechanism in CuInSe2 Explained by Kinetic Monte Carlo Simulations (2019) Raghupathy RKM, Kühne TD, Henkelman G, Mirhosseini H Journal article Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2Complexes (2019) Mueller P, Neuba A, Floerke U, Henkel G, Kühne TD, Bauer M Journal article Diffusion of Alkali Metals in Polycrystalline CuInSe2and Their Role in the Passivation of Grain Boundaries (2019) Chugh M, Kühne TD, Mirhosseini H Journal article i-PI 2.0: A universal force engine for advanced molecular simulations (2019) Kapil V, Rossi M, Marsalek O, Petraglia R, Litman Y, Spura T, Cheng B, et al. Journal article