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Thermodynamical Description of a Quasi-First-Order Phase Transition from the Well-Tempered Ensemble
Omar Valsson1, Michele Parrinello1
1Department of Chemistry and Applied Biosciences, ETH Zurich , and Facoltà di Informatica, Instituto di Scienza Computationali, Università della Svizzera italiana , Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland.
Abstract:
We explore the performance of the well-tempered ensemble combined with parallel tempering (PT-WTE) in obtaining a thermodynamical description of a given molecular system. We carefully explain the theoretical procedure employed to extract all the relevant thermodynamical quantities from a PT-WTE simulation. As a specific molecular system, we consider a Lennard-Jones cluster of 147 particles, which is a prototypical case of a finite-size system exhibiting a quasi-first-order phase transition, characterized by a range of temperatures where two distinct phases are thermodynamically stable and coexist. Two separate PT-WTE simulations, which investigate the thermodynamical behavior on different levels of detail, give equally accurate descriptions of the critical phase-coexistence region, indicating the good quality of the PT-WTE results. The positive performance observed here clearly demonstrates that the PT-WTE approach is an effective option when thermodynamical properties are needed.
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