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Title: Raman studies of hydrogen trapped in As4O6·2H2 at high pressure and low temperature

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/5.0017892· OSTI ID:1647377

In this work, Raman spectroscopic measurements of the arsenolite–hydrogen inclusion compound As4O6·2H2 were performed in diamond anvil cells at high pressure and variable temperature down to 80 K. The experimental results were complemented by ab initio molecular dynamics simulations and phonon calculations. Observation of three hydrogen vibrons in As4O6·2H2 is reported in the entire temperature and pressure range studied (up to 24 GPa). While the experiments performed with protium and deuterium at variable temperatures allowed for the assignment of two vibrons as Q1(1) and Q1(0) transitions of ortho and para spin isomers of hydrogen trapped in the inclusion compound, the origin of the third vibron could not be unequivocally established. Low-temperature spectra revealed that the lowest-frequency vibron is actually composed of two overlapping bands of Ag and T2g symmetries dominated by H2 stretching modes as predicted by our previous density functional theory calculations. We observed low-frequency modes of As4O6·2H2 vibrations dominated by H2 “librations,” which were missed in a previous study. A low-temperature fine structure was observed for the J = 0 → 2 and J = 1 → 3 manifolds of hydrogen trapped in As4O6·2H2, indicating the lifting of degeneracy due to an anisotropic environment. A non-spherical distribution was captured by molecular dynamics simulations, which revealed that the trajectory of H2 molecules is skewed along the crystallographic $$\langle$$111$$\rangle$$ direction. Last but not least, low-temperature synchrotron powder x-ray diffraction measurements on As4O6·2H2 revealed that the bulk structure of the compound is preserved down to 5 K at 1.6 GPa.

Research Organization:
Argonne National Laboratory (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Organization:
Polish National Agency for Academic Exchange (NAWA); US Army Research Office (ARO); USDOE National Nuclear Security Administration (NNSA); USDOE Office of Science (SC)
Grant/Contract Number:
260; W911NF-17-1-0604; AC02-06CH11357
OSTI ID:
1647377
Alternate ID(s):
OSTI ID: 1644369
Journal Information:
Journal of Chemical Physics, Vol. 153, Issue 5; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
ENGLISH
Citation Metrics:
Cited by: 3 works
Citation information provided by
Web of Science

References (31)

Effect of the damping function in dispersion corrected density functional theory journal March 2011
Pressure-enhanced ortho-para conversion in solid hydrogen up to 58 GPa journal October 1999
Hydrogen-Stuffed, Quartz-like Water Ice journal October 2016
High-Pressure Compounds in Methane-Hydrogen Mixtures journal March 1996
Compression curves of transition metals in the Mbar range: Experiments and projector augmented-wave calculations journal September 2008
Optical pressure sensors for high-pressure–high-temperature studies in a diamond anvil cell journal December 2007
Synthesis and stability of hydrogen selenide compounds at high pressure journal November 2017
Calculation of the matrix shift and center of mass frequency of H2 and D2 dissolved in solid argon, krypton, and xenon journal January 1978
Hydrogen the future transportation fuel: From production to applications journal March 2015
Structure and stability of solid Xe(H2)n journal March 2015
Vibrational dynamics, intermolecular interactions, and compound formation in GeH4-H2 under pressure journal October 2010
Ruby under pressure journal June 2008
Raman spectroscopic studies of hydrogen clathrate hydrates journal January 2009
Toward Heterolytic Bond Dissociation of Dihydrogen: The Study of Hydrogen in Arsenolite under High Pressure journal June 2019
Pressure-induced chemical reactions in the N 2 (H 2 ) 2 compound: from the N 2 and H 2 species to ammonia and back down into hydrazine journal January 2018
Metric-tensor flexible-cell algorithm for isothermal–isobaric molecular dynamics simulations journal January 2001
Structural, Electronic, Dynamical, and Superconducting Properties in Dense GeH 4 (H 2 ) 2 journal February 2012
Low-Temperature Conversion of ortho-Hydrogen into Liquid para-Hydrogen: Process and Catalysts. Review journal January 2018
Formation of H 2 -rich iodine-hydrogen compounds at high pressure journal January 2018
Raman measurements of the vibrational properties of H 2 as a guest molecule in dense helium, neon, argon, and deuterium systems up to 40 GPa journal June 1992
Low temperature Raman spectra of hydrogen in simple and binary clathrate hydrates journal August 2008
Dihydrogen Bonding:  Structures, Energetics, and Dynamics journal July 2001
New high-pressure van der Waals compound Kr(H2)4 discovered in the krypton-hydrogen binary system journal May 2014
DIOPTAS : a program for reduction of two-dimensional X-ray diffraction data and data exploration journal May 2015
Pressure-induced chemistry in a nitrogen-hydrogen host–guest structure journal December 2014
Quantum Dynamics of H 2 Trapped within Organic Clathrate Cages journal March 2018
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu journal April 2010
VMD: Visual molecular dynamics journal February 1996
Rotation-vibration and intermolecular dynamics of hydrogen and deuterium conference January 1994
Pressure-induced bonding and compound formation in xenon–hydrogen solids journal November 2009
Orientationally disordered H 2 in the high-pressure van der Waals compound SiH 4 ( H 2 ) 2 journal August 2010