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1. Integration of Multijunction Absorbers and Catalysts for Efficient Solar‐Driven Artificial Leaf Structures: A Physical and Materials Science Perspective

3. Integration of multi‐junction absorbers and catalysts for efficient solar‐driven artificial leaf structures: a physical and materials science perspective

9. Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH2PO4 at the micrometer and microsecond scale.

10. Dynamical matrix propagator scheme for large-scale proton dynamics simulations.

15. Development of scale-bridging approaches for the simulation of proton conduction and intermolecular interactions : [kumulative Dissertation]

20. Atomistic Diffusion Pathways of Lithium Ions in Crystalline Lithium Silicides from ab InitioMolecular Dynamics Simulations

24. Effect of anion reorientation on proton mobility in the solid acids family CsHyXO4 (X = S, P, Se, y = 1, 2) from ab initio molecular dynamics simulations.

25. Mechanism of ion conductivity through polymer-stabilized CsH2PO4 nanoparticular layers from experiment and theory.

27. Herstellung, Simulation und Charakterisierung thermoelektrischer Generatoren auf Basis anisotroper Oxidmaterialien

28. Herstellung, Simulation und Charakterisierung thermoelektrischer Generatoren auf Basis anisotroper Oxidmaterialien

30. Water Vapor Interaction with Well-Ordered GaInP(100) Surfaces

33. QR-Code Patienten-Tracking: eine kostengünstige Möglichkeit zur Verbesserung der Patientensicherheit

34. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie

35. Three-dimensional surfacescanning of the nose during septorhinoplasty

37. Der MI-Report in der HNO-Chirurgie

39. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie

40. Einsatz der elektronischen Patientenakte im Operationssaal am Beispiel der HNO-Chirurgie

43. Reduced eigensystem representation of the linear density‐density response function.

44. Assignment of a Physical Energy Scale for the Dimensionless Interaction Energies within the PRIME20 Peptide Model.

45. Effect of anion reorientation on proton mobility in the solid acids family CsH y XO 4 (X = S, P, Se, y = 1, 2) from ab initio molecular dynamics simulations.

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