Precise determination of pair interactions from pair statistics of many-body systems in and out of equilibrium

被引:11
|
作者
Torquato, Salvatore [1 ,2 ,3 ]
Wang, Haina [4 ]
机构
[1] Princeton Univ, Princeton Inst Mat, Dept Chem, Princeton, NJ 08544 USA
[2] Princeton Univ, Program Appl & Computat Math, Princeton, NJ 08544 USA
[3] Inst Adv Study, Sch Nat Sci, 1 Einstein Dr, Princeton, NJ 08540 USA
[4] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
基金
美国国家科学基金会;
关键词
VAPOR-LIQUID-EQUILIBRIA; MONTE-CARLO-SIMULATION; PHASE-BEHAVIOR; FLUID; REALIZABILITY; DENSITY; POINT; UNIQUENESS; DIMENSION; DYNAMICS;
D O I
10.1103/PhysRevE.106.044122
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
The determination of the pair potential v(r) that accurately yields an equilibrium state at positive temperature T with a prescribed pair correlation function g2(r) or corresponding structure factor S(k) in d-dimensional Euclidean space Rd is an outstanding inverse statistical mechanics problem with far-reaching implications. Recently, Zhang and Torquato [Phys. Rev. E 101, 032124 (2020)] conjectured that any realizable g2(r) or S(k) corresponding to a translationally invariant nonequilibrium system can be attained by a classical equilibrium ensemble involving only (up to) effective pair interactions. Testing this conjecture for nonequilibrium systems as well as for nontrivial equilibrium states requires improved inverse methodologies. We have devised an optimization algorithm to precisely determine effective pair potentials that correspond to pair statistics of general translationally invariant disordered many-body equilibrium or nonequilibrium systems at positive temperatures. This methodology utilizes a parameterized family of pointwise basis functions for the potential function whose initial form is informed by small-, intermediate-and large-distance behaviors dictated by statistical -mechanical theory. Subsequently, a nonlinear optimization technique is utilized to minimize an objective function that incorporates both the target pair correlation function g2(r) and structure factor S(k) so that the small intermediate-and large-distance correlations are very accurately captured. To illustrate the versatility and power of our methodology, we accurately determine the effective pair interactions of the following four diverse target systems: (1) Lennard-Jones system in the vicinity of its critical point, (2) liquid under the Dzugutov potential, (3) nonequilibrium random sequential addition packing, and (4) a nonequilibrium hyperuniform "cloaked" uniformly randomized lattice. We found that the optimized pair potentials generate corresponding pair statistics that accurately match their corresponding targets with total L2-norm errors that are an order of magnitude smaller than that of previous methods. The results of our investigation lend further support to the Zhang-Torquato conjecture. Furthermore, our algorithm will enable one to probe systems with identical pair statistics but different higher-body statistics, which will shed light on the well-known degeneracy problem of statistical mechanics.
引用
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页数:20
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