Scaling theory of rubber sliding friction von Hentschke, Reinhard, Plagge, Jan

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Specific heat capacity enhancement studied in silica doped potassium nitrate via molecular dynamics simulation von Engelmann, Sven, Hentschke, Reinhard

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On the specific heat capacity enhancement in nanofluids von Hentschke, Reinhard

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Classical Mechanics: Including an Introduction to the Theory of Elasticity von Hentschke, Reinhard

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A Short Course in General Relativity and Cosmology von Hentschke, Reinhard

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Thermodynamics: For Physicists, Chemists and Materials Scientists von Hentschke, Reinhard

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Microphase Separation in Strain-Crystallizing Rubber von Plagge, Jan, Hentschke, Reinhard

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Simulation Study of Structural, Transport, and Thermodynamic Properties of TIP4P/2005 Water in Single-Walled Carbon Nanotubes von Guse, Christa, Hentschke, Reinhard

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A mesoscopic computer model for reinforcement in filled and strain-crystallizing elastomer networks von Tarrach, Lena, Hentschke, Reinhard

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Erratum to “A mesoscopic computer model for reinforcement in filled and strain-crystallizing elastomer networks” [Comput. Mater. Sci. 246 (2025) 113374] von Tarrach, Lena, Hentschke, Reinhard

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Numerical solution of the adhesive rubber-solid contact problem and friction coefficients using a scale-splitting approach von Plagge, Jan, Hentschke, Reinhard

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Tensile strength of rubber described via the formation and rupture of load-bearing polymer chains von Hentschke, Reinhard

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Modelling Filler Dispersion in Elastomers: Relating Filler Morphology to Interface Free Energies via SAXS and TEM Simulation Studies von Gundlach, Norman, Hentschke, Reinhard

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Thermodynamics: For Physicists, Chemists and Materials Scientists von Hentschke, Reinhard

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Simulation of elastomer nanocomposites: Interfacial stresses and strains related to filler dispersion, global deformation and the Payne effect von Viktorova, Mariia, Hentschke, Reinhard, Fleck, Frank, Taherian, Fereshte, Karimi-Varzaneh, Hossein Ali

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Phase coexistence for charged soft dumbbell and ionic soft sphere systems via molecular dynamics simulation von Braun, Heiko, Hentschke, Reinhard

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The Influence of Structure on Mechanical Properties of Filler Networks Via Coarse-Grained Modeling von Xi, He, Hentschke, Reinhard

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A mesoscopic model for the simulation of dynamic mechanical properties of filled elastomers: Filled binary polymer blends von Viktorova, Mariia, Hentschke, Reinhard, Fleck, Frank, Taherian, Fereshte, Karimi-Varzaneh, Hossein Ali

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Remarks on the Interpretation of IR-Absorption Studies Applied to the Surfaces of Silica Nanoparticles von Hentschke, Reinhard, Ballnus, Christina, Meyer, Jan

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Molecular Simulation of Viscous Dissipation due to Cyclic Deformation of a Silica–Silica Contact in Filled Rubber von Meyer, Jan, Hentschke, Reinhard, Hager, Jonathan, Hojdis, Nils W, Karimi-Varzaneh, Hossein Ali

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