Literature DB >> 10058887

Calculating accurate free energies of solids directly from simulations.

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Abstract

Year:  1995        PMID: 10058887     DOI: 10.1103/PhysRevLett.74.940

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


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  2 in total

1.  Vibrational Entropy of Crystalline Solids from Covariance of Atomic Displacements.

Authors:  Yang Huang; Michael Widom
Journal:  Entropy (Basel)       Date:  2022-04-28       Impact factor: 2.738

2.  Exploration of Entropy Pair Functional Theory.

Authors:  Clifton C Sluss; Jace Pittman; Donald M Nicholson; David J Keffer
Journal:  Entropy (Basel)       Date:  2022-04-26       Impact factor: 2.738

  2 in total

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