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Understanding the microstuctural evolution during the sintering process is of high relevance as it is a key part in many industrial manufacturing processes. Simulations are one avenue to achieve this understanding, especially field-resolved methods such as the phase-field method. Recent papers have shown several weaknesses in the most common phase-field model of sintering, which the present paper aims to ameliorate. The observed weaknesses are shortly recounted, followed by presenting model variations aiming to remove these deficiencies. The models are tested in the classical two-particle geometry, with the most promising model being run on large-scale three-dimensional packings to determine representative volume elements. A densification that is strongly dependent on the packing size is observed, which suggests that the model requires further improvement.

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