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Spin density stabilization of local distortions induced by a monovacancy in δ -Pu

Journal Article · · Physical Review Materials
Density functional theory calculations elucidate crystallographic and electronic structural responses of the fcc delta phase of plutonium (δ-Pu) to point defects. Discussed are responses that vary from a defect exhibiting a local structural instability common in fcc metals to an unusual defect structure that mimics properties similar to the monoclinic α phase. In the prior case, the existence of a self-vacancy when ionic relaxation is allowed induces in the fcc lattice a local tetragonal instability in nearest-neighbor atoms, slight electronic charge increase, and a spin-density decrease. However, in the latter case, after ionic relaxation, the defect is not recognizable as the structure of a vacant site common to many simple fcc metals, but is a complex extended defect involving neighboring atoms to collectively exhibit loss of lattice symmetry through formation of short Pu-Pu bonds and associated narrow bands at the Fermi energy. Partial density of states (PDOS) indicates that these narrow bands form as spectral weighting from the less energetic 6d electronic states is shifted to the 5f electronic states by means of the spin density, which occupies states at the Fermi energy. Finally, the PDOS of a 5f system exhibiting narrow bands at the Fermi energy is associated with the formation of an unusual defect structure in the lattice.
Research Organization:
Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Sponsoring Organization:
LANL Laboratory Directed Research and Development (LDRD) Program; USDOE
Grant/Contract Number:
89233218CNA000001
OSTI ID:
1483534
Alternate ID(s):
OSTI ID: 1465607
Report Number(s):
LA-UR--18-23844
Journal Information:
Physical Review Materials, Journal Name: Physical Review Materials Journal Issue: 8 Vol. 2; ISSN 2475-9953
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

References (46)

Elastic Models of Crystal Defects book January 1982
A simple model for the study of magnetism in transition-based alloys with actinide impurities journal March 1973
Collision cascades in pure δ-plutonium journal October 2007
Contraction par autoirradiation a 4,2 K de la phase δ cubique a faces centrées du plutonium journal October 1976
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set journal July 1996
On the fcc→monoclinic martensite transformation in a Pu–1.7 at.% Ga alloy journal April 2006
Monte Carlo + molecular dynamics modeling of radiation damages in Pu journal October 2007
Formation and recovery of irradiation and mechanical damage in stabilized δ-plutonium alloys journal October 2007
Theoretical confirmation of Ga-stabilized anti-ferromagnetism in plutonium metal journal May 2014
Atomistic simulations of dislocation dynamics in δ -Pu-Ga alloys journal December 2017
Simulating radiation damage in δ-plutonium journal September 2009
Density functional theory study of defects in unalloyed δ-Pu journal June 2017
Quantum size effects in α-plutonium (020) surface layers journal October 2013
A unified picture of the crystal structures of metals journal April 1995
Site-selective electronic correlation in α-plutonium metal journal October 2013
Phonon and magnetic structure in δ-plutonium from density-functional theory journal October 2015
First-principles calculations for defects and impurities: Applications to III-nitrides journal April 2004
Elastic moduli of δ-Pu 239 reveal aging in real time journal March 2017
Emergent magnetic moments produced by self-damage in plutonium journal November 2006
Origin of the multiple configurations that drive the response of δ-plutonium’s elastic moduli to temperature journal September 2016
Relevance of Kondo physics for the temperature dependence of the bulk modulus in plutonium journal January 2017
Reply to Janoschek et al.: The excited δ-phase of plutonium journal January 2017
Ab initio study of gallium stabilized δ-plutonium alloys and hydrogen–vacancy complexes journal May 2014
Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys journal June 1986
Ab initiomolecular dynamics for liquid metals journal January 1993
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium journal May 1994
Projector augmented-wave method journal December 1994
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set journal October 1996
Hybridized Nondegenerate 6 d and 5 f Virtual-Bound-States Model for Actinides Metals journal September 1972
Atomistic model of plutonium journal December 2000
Density-functional investigation of magnetism in δ -Pu journal November 2002
First-principles elastic constants and phonons of δ ‐ Pu journal October 2004
Absence of magnetic moments in plutonium journal August 2005
Quantifying the importance of orbital over spin correlations in δ − Pu within density-functional theory journal February 2008
Generalized Gradient Approximation Made Simple journal October 1996
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] journal February 1997
Density-Functional Calculations of α , β , γ , δ , δ ′ , and ϵ Plutonium journal May 2004
Symmetry and Stability of δ Plutonium: The Influence of Electronic Structure journal May 2006
Nature of the 5 f states in actinide metals journal February 2009
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data journal October 2011
The crystal structure of alpha plutonium metal journal August 1963
Alpha-plutonium’s polycrystalline elastic moduli over its full temperature range journal October 2007
Polycrystalline gamma-plutonium’s elastic moduli versus temperature journal February 2010
The valence-fluctuating ground state of plutonium journal July 2015
Ambient pressure phase diagram of plutonium: A unified theory for α-Pu and δ-Pu journal August 2001
Vacancy formation in δ-plutonium: A density-functional study in the generalized gradient approximation journal August 2005

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