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Related papers: Synthetic Diamond and Wurtzite Structures Self-Ass…

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Sophisticated statistical mechanics approaches and human intuition have demonstrated the possibility to self-assemble complex lattices or finite size constructs, but have mostly only been successful in silico. The proposed strategies quite…

The surprising recent discoveries of quasicrystals and their approximants in soft matter systems poses the intriguing possibility that these structures can be realized in a broad range of nano- and micro-scale assemblies. It has been…

Soft Condensed Matter · Physics 2012-01-10 Christopher R. Iacovella , Aaron S. Keys , Sharon C. Glotzer

We study a system of ultra-cold atoms possessing long range interaction (e.g. dipole-dipole interaction) in a one dimensional optical lattice in the presence of a confining harmonic trap. We have shown that for large enough on-site and…

Quantum Gases · Physics 2010-11-12 Tapan Mishra , Sunethra Ramanan , Ramesh V. Pai , Meetu Sethi Luthra , B. P. Das

To reproduce the diamond structure of silicon, double lattice (DL) potential constructed from two interatomic potentials for face centered cubic (fcc) lattice, is proposed for molecular dynamics (MD) simulations. For the validity test of MD…

Materials Science · Physics 2020-08-12 Hui Zhang , Chongyang Wei , Zhongwu Liu , Xichun Zhong , Dongling Jiao , Wanqi Qiu , Hongya Yu

Synthetic crystal lattices provide ideal environments for simulating and exploring the band structure of solid-state materials in clean and controlled experimental settings. Physical realisations have, so far, dominantly focused on…

Mesoscale and Nanoscale Physics · Physics 2020-10-12 L. Pickup , H. Sigurdsson , J. Ruostekoski , P. G. Lagoudakis

We propose an optimisation method for the inverse structural design of self-assembly of anisotropic patchy particles. The anisotropic interaction can be expressed by the spherical harmonics of the surface pattern on a patchy particle, and…

Soft Condensed Matter · Physics 2025-02-21 Uyen Tu Lieu , Natsuhiko Yoshinaga

The wurtzite structure is one of the most frequently found crystal structures in modern semiconductors and its inherent spontaneous polarization is a defining materials property. Despite this significance, confusion has been rampant in the…

Materials Science · Physics 2025-05-07 Simon Fichtner , Mohamed Yassine , Chris van de Walle , Oliver Ambacher

We study the phase behavior of a classical system of particles interacting through a strictly convex soft-repulsive potential which, at variance with the pairwise softened repulsions considered so far in the literature, lacks a region of…

Soft Condensed Matter · Physics 2009-09-17 Franz Saija , Santi Prestipino , Gianpietro Malescio

Crystal defects can confine isolated electronic spins and are promising candidates for solid-state quantum information. Alongside research focusing on nitrogen vacancy centers in diamond, an alternative strategy seeks to identify new spin…

Two-dimensional materials can be crafted with structural precision approaching the atomic scale, enabling quantum defects-by-design. These defects are frequently described as artificial atoms and are emerging optically-addressable spin…

Quantum Physics · Physics 2020-12-18 Derek S. Wang , Christopher J. Ciccarino , Johannes Flick , Prineha Narang

Colloidal particles can spontaneously self-assemble into ordered structures, which not only can manipulate the propagation of light, but also vibration or phonons. Using Monte Carlo simulation, we study the self-assembly of perfectly…

Soft Condensed Matter · Physics 2024-03-11 Ji-Dong Hu , Ting Wang , Qun-Li Lei , Yu-qiang Ma

The phonon dispersion relations of crystal lattices can often be well-described with the harmonic approximation. However, when the potential energy landscape exhibits more anharmonicity, for instance, in case of a weakly bonded crystal or…

Materials Science · Physics 2022-01-19 Jonathan Lahnsteiner , Menno Bokdam

Open lattices are characterized by low volume-fraction arrangements of building blocks, low coordination number, and open spaces between building blocks. The self-assembly of these lattices faces the challenge of mechanical instability due…

Soft Condensed Matter · Physics 2013-06-25 Xiaoming Mao

Optical lattices can be loaded with atoms which can have strong interactions, such that the interaction of atoms at different lattice sites cannot be neglected. Moreover, the intersite interactions can be so strong that it can force the…

Quantum Gases · Physics 2020-08-04 V. I. Yukalov

A theoretical approach was developed for an exact numerical description of a pair of ultracold atoms interacting via a central potential that are trapped in a three-dimensional optical lattice. The coupling of center-of-mass and…

Quantum Physics · Physics 2013-05-29 Sergey Grishkevich , Alejandro Saenz

Self-assembly is the autonomous organization of components into patterns or structures: an essential ingredient of biology and a desired route to complex organization. At equilibrium, the structure is encoded through specific interactions,…

Soft Condensed Matter · Physics 2018-10-03 Antoine Aubret , Mena Youssef , Stefano Sacanna , Jérémie Palacci

This work studies the constitutive response of two- and three-dimensional lattice materials subject to isotropic prestress. The unit cell of the examined lattices is formed by an arbitrary number of junctions attached to a junction.…

Classical Physics · Physics 2019-12-30 Ada Amendola , Fernando Fraternali

Recently, a silicon micromachining method to produce tetrahedral silicon particles was discovered. In this report we determine, using band structure calculations, the optical properties of diamond-lattice photonic crystals when assembled…

Optics · Physics 2011-08-26 Léon A. Woldering , Leon Abelmann , Miko C. Elwenspoek

Condensates of active particles such as cells form almost-crystalline lattices which play a central role in many biological systems. Typically, their properties have been determined merely by analogy to the rather trivial one-dimensional…

Soft Condensed Matter · Physics 2025-12-02 Connor Roberts , Gunnar Pruessner

A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple energy function, which has been used to describe the properties of CdSe [J. Chem. Phys. 116, 258 (2002)], can be parametrized to accurately…

Materials Science · Physics 2015-06-03 Michael Grünwald , Phillip L. Geissler , Eran Rabani