We generate inherent structures, local potential-energy minima, of the “k-space overlap potential” in two-dimensional many-particle systems using a cooling and quenching simulation technique. The ground states associated with the k-space overlap potential are stealthy (i.e., completely suppress single scattering of radiation for a range of wavelengths) and hyperuniform (i.e., infinite wavelength density fluctuations vanish). However, we show via quantitative metrics that the inherent structures exhibit a range of stealthiness and hyperuniformity depending on the fraction of degrees of freedom χ that are constrained. Inherent structures in two dimensions typically contain five-particle rings, wavy grain boundaries, and vacancy-interstitial defects. The structural and thermodynamic properties of the inherent structures are relatively insensitive to the temperature from which they are sampled, signifying that the energy landscape is relatively flat along the directions sampled, with wide shallow local minima and devoid of deep wells. Using the nudged-elastic-band algorithm, we construct paths from ground-state configurations to inherent structures and identify the transition points between them. In addition, we use point patterns generated from a random sequential addition (RSA) of hard disks, which are nearly stealthy, and examine the particle rearrangements necessary to make the configurations absolutely stealthy. We introduce a configurational proximity metric to show that only small local, but collective, particle rearrangements are needed to drive initial RSA configurations to stealthy disordered ground states. These results lead to a more complete understanding of the unusual behaviors exhibited by the family of “collective-coordinate” potentials to which the k-space overlap potential belongs.
Skip Nav Destination
,
,
Article navigation
7 August 2011
Research Article|
August 02 2011
Inherent structures for soft long-range interactions in two-dimensional many-particle systems Available to Purchase
Robert D. Batten;
Robert D. Batten
1Department of Chemical Engineering,
Princeton University
, Princeton, New Jersey 08544, USA
Search for other works by this author on:
Frank H. Stillinger;
Frank H. Stillinger
2Department of Chemistry,
Princeton University
, Princeton, New Jersey 08544, USA
Search for other works by this author on:
Salvatore Torquato
Salvatore Torquato
a)
2Department of Chemistry,
Princeton University
, Princeton, New Jersey 08544, USA
3Princeton Center for Theoretical Science,
Princeton University
, Princeton, New Jersey 08544, USA
4Program in Applied and Computational Mathematics,
Princeton University
, Princeton, New Jersey 08544, USA
5Princeton Institute for the Science and Technology of Materials,
Princeton University
, Princeton, New Jersey 08544, USA
Search for other works by this author on:
Robert D. Batten
1
Frank H. Stillinger
2
Salvatore Torquato
2,3,4,5,a)
1Department of Chemical Engineering,
Princeton University
, Princeton, New Jersey 08544, USA
2Department of Chemistry,
Princeton University
, Princeton, New Jersey 08544, USA
3Princeton Center for Theoretical Science,
Princeton University
, Princeton, New Jersey 08544, USA
4Program in Applied and Computational Mathematics,
Princeton University
, Princeton, New Jersey 08544, USA
5Princeton Institute for the Science and Technology of Materials,
Princeton University
, Princeton, New Jersey 08544, USA
a)
Author to whom correspondence should be addressed. Electronic mail: [email protected].
J. Chem. Phys. 135, 054104 (2011)
Article history
Received:
April 28 2011
Accepted:
June 30 2011
Citation
Robert D. Batten, Frank H. Stillinger, Salvatore Torquato; Inherent structures for soft long-range interactions in two-dimensional many-particle systems. J. Chem. Phys. 7 August 2011; 135 (5): 054104. https://doi.org/10.1063/1.3615527
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
Ultradense sphere packings derived from disordered stealthy hyperuniform ground states
J. Chem. Phys. (July 2025)
Transport, geometrical, and topological properties of stealthy disordered hyperuniform two-phase systems
J. Chem. Phys. (December 2016)
Random scalar fields and hyperuniformity
J. Appl. Phys. (June 2017)
Hyperuniform disordered photonic bandgap polarizers
J. Appl. Phys. (September 2019)
Realizability of iso-g2 processes via effective pair interactions
J. Chem. Phys. (December 2022)