» Articles » PMID: 17783020

Packing Structures and Transitions in Liquids and Solids

Overview
Journal Science
Specialty Science
Date 1984 Sep 7
PMID 17783020
Citations 67
Authors
Affiliations
Soon will be listed here.
Abstract

Classification of potential energy minima-mechanically stable molecular packings-offers a unifying principle for understanding condensed phase properties. This approach permits identification of an inherent structure in liquids that is normally obscured by thermal motions. Melting and freezing occur through characteristic sequences of molecular packings, and a defect-softening phenomenon underlies the fact that they are thermodynamically first order. The topological distribution of feasible transitions between contiguous potential minima explains glass transitions and associated relaxation behavior.

Citing Articles

Energy Landscapes for the Unitary Coupled Cluster Ansatz.

Boy C, Filip M, Wales D J Chem Theory Comput. 2025; 21(4):1739-1751.

PMID: 39955627 PMC: 11866750. DOI: 10.1021/acs.jctc.4c01667.


Potential energy landscape formalism for quantum molecular liquids.

Eltareb A, Zhou Y, Lopez G, Giovambattista N Commun Chem. 2024; 7(1):289.

PMID: 39632951 PMC: 11618503. DOI: 10.1038/s42004-024-01342-9.


Quantitative Analysis of Amorphous Form in Indomethacin by Near Infrared Spectroscopy Combined with Partial Least Squares Regression Analysis.

Liu M, Fu R, Liu J, Song P, Li H, Dong W Molecules. 2024; 29(22).

PMID: 39598679 PMC: 11596882. DOI: 10.3390/molecules29225290.


Potential energy landscape of a flexible water model: Equation of state, configurational entropy, and Adam-Gibbs relationship.

Eltareb A, Lopez G, Giovambattista N J Chem Phys. 2024; 160(15).

PMID: 38639318 PMC: 11184974. DOI: 10.1063/5.0200306.


Transcription-induced active forces suppress chromatin motion.

Shin S, Shi G, Cho H, Thirumalai D Proc Natl Acad Sci U S A. 2024; 121(12):e2307309121.

PMID: 38489381 PMC: 10963020. DOI: 10.1073/pnas.2307309121.