Dresden 2017 – scientific programme

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MM: Fachverband Metall- und Materialphysik

MM 46: Electronic Structure Theory: New Concepts and Developments in Density Functional Theory and Beyond - V

MM 46.3: Talk

Wednesday, March 22, 2017, 15:30–15:45, GER 38

Anharmonic and Quantum Fluctuations in Molecular Crystals from Ab Initio Simulations — •Mariana Rossi¹ and Michele Ceriotti² — ¹Fritz Haber Institute of the Max Planck Society, Berlin — ²École Polytechnique Fédérale de Lausanne, Switzerland

Molecular crystals often exist in multiple competing polymorphs which are challenging to be predicted computationally, but show significantly different physicochemical properties. This challenge is not due only to the combinatorial search space, but also to the complex interplay of subtle effects determine the relative stability of different structures. Here we estimate all contributions to the free energies of these systems with density-functional theory, including the oft-neglected anharmonic contributions and nuclear quantum effects, by using a series of different flavors of thermodynamic integration. As an example, for the two most stable forms of paracetamol we find that anharmonic contributions, different descriptions of van der Waals interactions, and nuclear quantum effects all matter to quantitatively determine the stability of different phases [1]. Our studies indicate that anharmonic free energies could play an important role for molecular crystals composed by large molecules and opens the way for a systematic inclusion of these effects in order to obtain a predictive screening of structures. [1] Rossi, Gasparotto, Ceriotti, PRL 117, 115702 (2016).