skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Structure, Elastic Constants and XRD Spectra of Extended Solids under High Pressure

Journal Article · · MRS Advances
DOI:https://doi.org/10.1557/adv.2018.277· OSTI ID:1436772

We present results of evolutionary simulations based on density functional calculations of a potentially new type of energetic materials called extended solids: P-N and N-H. High-density structures with covalent bonds generated using variable and fixed concentration methods were analysed in terms of thermo-dynamical stability and agreement with experimental X-ray diffraction (XRD) spectra. X-ray diffraction spectra were calculated using a virtual diffraction algorithm that computes kinematic diffraction intensity in three-dimensional reciprocal space before being reduced to a two-theta line profile. Calculated XRD patterns were used to search for the structure of extended solids present at experimental pressures by optimizing data according to experimental XRD peak position, peak intensity and theoretically calculated enthalpy. Elastic constants has been calculated for thermodynamically stable structures of P-N system.

Research Organization:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Organization:
USDOE Office of Science (SC)
OSTI ID:
1436772
Journal Information:
MRS Advances, Vol. 3, Issue 8-9; ISSN 2059-8521
Publisher:
Materials Research Society (MRS)
Country of Publication:
United States
Language:
ENGLISH

References (7)

Higher-accuracy van der Waals density functional journal August 2010
Generalized Gradient Approximation Made Simple journal October 1996
High-energy-density extended CO solid journal February 2005
Norm-Conserving Pseudopotentials journal November 1979
High-pressure X-ray diffraction, Raman and computational studies of MgCl2 up to 1 Mbar: Extensive pressure stability of the β-MgCl2 layered structure journal August 2016
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set journal July 1996
Influence of the exchange screening parameter on the performance of screened hybrid functionals journal December 2006