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A combination of state-of-the-art theoretical methods has been used to obtain an atomic-level picture of classical and quantum ordering of protons in cold high-pressure solid hydro-gen. We focus mostly on phases II and III of hydrogen,…

We study an experimental system of hard granular squares in two dimensions, energized by vibration. The interplay of order in the orientations and positions of anisotropic particles allows for a rich set of phases. We measure the structure…

Soft Condensed Matter · Physics 2016-08-23 Lee Walsh , Narayanan Menon

Freezing of charged colloids on square or triangular two-dimensional periodic substrates has been recently shown to realize a rich variety of orientational orders. We propose a theoretical framework to analyze the corresponding structures.…

Statistical Mechanics · Physics 2009-11-10 R. Agra , F. van Wijland , E. Trizac

The hydrogen phase diagram has a number of unusual features which are generally well reproduced by density functional calculations. Unfortunately, these calculations fail to provide good physical insights into why those features occur. In…

Materials Science · Physics 2020-10-28 Hongxiang Zong , Heather Wiebe , Graeme J. Ackland

We discuss orientational ordering in monolayers of solid hydrogen in view of recent experimental findings in NMR studies of (\QTR{it}{ortho)}$_{c}$-(\QTR{it}{para)}$_{1-c}$-hydrogen mixtures on boron nitride substrate. Analysis of the…

Disordered Systems and Neural Networks · Physics 2009-11-07 V. B. Kokshenev , N. S. Sullivan

The nucleation kinetics of the rotator phase in hard cuboctahedra, truncated octahedra, and rhombic dodecahedra is simulated via a combination of Forward Flux Sampling and Umbrella Sampling. For comparable degree of supersaturation, the…

Soft Condensed Matter · Physics 2015-06-17 Vikram Thapar , Fernando A. Escobedo

We present a complete analysis of the linearised dynamics of active solids with orientational order, taking into account a hitherto overlooked consequence of rotation invariance. Our predictions include the possibility of stable active…

Soft Condensed Matter · Physics 2019-12-11 Ananyo Maitra , Sriram Ramaswamy

We investigate - with Monte Carlo computer simulations - the phase behaviour of dimeric colloidal molecules on periodic substrates with square symmetry. The molecules are formed in a two-dimensional suspension of like charged colloids…

Soft Condensed Matter · Physics 2015-06-04 Samir El Shawish , Emmanuel Trizac , Jure Dobnikar

We have mapped the molecular-atomic transition in liquid hydrogen using first principles molecular dynamics. We predict that a molecular phase with short-range orientational order exists at pressures above 100 GPa. The presence of this…

Materials Science · Physics 2010-02-11 Isaac Tamblyn , Stanimir A. Bonev

Two-dimensional colloidal suspensions exposed to periodic external fields exhibit a variety of molecular crystalline phases. There two or more colloids assemble at lattice sites of potential minima to build new structural entities, referred…

Soft Condensed Matter · Physics 2009-11-11 Andreja Sarlah , Erwin Frey , Thomas Franosch

Phase I of hydrogen has several peculiarities. Despite having a close-packed crystal structure, it is less dense than either the low temperature Phase II or the liquid phase. At high pressure, it transforms into either phase III or IV,…

Computational Physics · Physics 2016-05-17 Ioan B Magdau , Floris Balm , Graeme J Ackland

Exploring structural order in disordered systems including liquids and glasses is an intriguing but challenging issue in condensed matter physics. Here we construct a new parameter based on the angular distribution function of particles and…

Soft Condensed Matter · Physics 2018-06-11 Xiunan Yang , Wei-Hua Wang , Ke Chen

The static dipole polarizability for the hydrogen molecular ions H$_2^+$, HD$^+$, and D$_2^+$ are calculated. These new data for polarizability takes into account the leading order relativistic corrections to the wave function of the…

Atomic Physics · Physics 2017-02-01 D. T. Aznabayev , A. K Bekbaev , S. A. Zhaugasheva , V. I. Korobov

A calculation of the rotational S$_0$(0) frequencies in high pressure solid para-hydrogen is performed. Convergence of the perturbative series at high density is demonstrated by the calculation of second and third order terms. The results…

Statistical Mechanics · Physics 2009-11-10 Francesco Grazzi , Massimo Moraldi , Lorenzo Ulivi

There are at least three fundamental states of matter, depending upon temperature and pressure: gas, liquid, and solid (crystal). These states are separated by first-order phase transitions between them. In both gas and liquid phases the…

Soft Condensed Matter · Physics 2013-07-03 Hajime Tanaka

The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining potential with different symmetries is systematized for the case when the rotational angular momentum $J$ is a good quantum number. One goal of…

Condensed Matter · Physics 2009-11-07 T. Yildirim , A. B. Harris

Molecular hydrogen in silicon has been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of these point defects were analyzed in the range from 300 to 900 K. Interatomic…

Materials Science · Physics 2009-07-31 Carlos P. Herrero , Rafael Ramirez

A hierarchical ordering is demonstrated for the periodic orbits in a strongly coupled multidimensional Hamiltonian system, namely the hydrogen atom in crossed electric and magnetic fields. It mirrors the hierarchy of broken resonant tori…

Atomic Physics · Physics 2016-08-16 Stephan Gekle , Jörg Main , Thomas Bartsch , T. Uzer

We generalize the earlier theory by Fredrickson [J. Rheol. v.38, 1045 (1994)] to study the orientational behaviour of the hexagonal phase of diblock copolymer melt subjected to steady shear flow. We use symmetry arguments to show that the…

Soft Condensed Matter · Physics 2009-10-31 A. N. Morozov , A. V. Zvelindovsky , J. G. E. M. Fraaije

Quantum nuclear zero-point motions in solid H$_2$ and D$_2$ under pressure are investigated at 80 K up to 160 GPa by first-principles path-integral molecular dynamics calculations. Molecular orientations are well-defined in phase II of…

Materials Science · Physics 2015-06-05 Grégory Geneste , Marc Torrent , François Bottin , Paul Loubeyre
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