Handle URI:
http://hdl.handle.net/10754/598717
Title:
LiB and its boron-deficient variants under pressure
Authors:
Hermann, Andreas; Suarez-Alcubilla, Ainhoa; Gurtubay, Idoia G.; Yang, Li-Ming; Bergara, Aitor; Ashcroft, N. W.; Hoffmann, Roald
Abstract:
Results of computational investigations of the structural and electronic properties of the ground states of binary compounds LiB x with 0.67 ≤x≤1.00 under pressure are reported. Structure predictions based on evolutionary algorithms and particle swarm optimization reveal that with increasing pressure, stoichiometric 1:1-LiB undergoes a variety of phase transitions, is significantly stabilized with respect to the elements and takes up a diamondoid boron network at high pressures. The Zintl picture is very useful in understanding the evolution of structures with pressure. The experimentally seen finite range of stability for LiB x phases with 0.8≤x≤1.00 is modeled both by boron-deficient variants of the 1:1-LiB structure and lithium-enriched intercalation structures. We find that the finite stability range vanishes at pressures P≥40GPa, where stoichiometric compounds then become more stable. A metal-to-insulator transition for LiB is predicted at P = 70 GPa. © 2012 American Physical Society.
Citation:
Hermann A, Suarez-Alcubilla A, Gurtubay IG, Yang L-M, Bergara A, et al. (2012) LiB and its boron-deficient variants under pressure. Physical Review B 86. Available: http://dx.doi.org/10.1103/PhysRevB.86.144110.
Publisher:
American Physical Society (APS)
Journal:
Physical Review B
KAUST Grant Number:
k128
Issue Date:
15-Oct-2012
DOI:
10.1103/PhysRevB.86.144110
Type:
Article
ISSN:
1098-0121; 1550-235X
Sponsors:
A. Hermann, N. W. Ashcroft, and R. Hoffmann are grateful for support from EFree, an Energy Frontier Research Center funded by the U.S. Department of Energy (Grant No. DESC0001057 at Cornell), and from the National Science Foundation (Grant No. CHE-0910623 and No. DMR-0907425). Computational resources provided by the Cornell NanoScale Facility (supported by the National Science Foundation through Grant No. ECS-0335765), the XSEDE network (provided by the National Center for Supercomputer Applications through Grant No. TG-DMR060055N), and the KAUST Supercomputing Laboratory (Project ID k128) are gratefully acknowledged. A. Bergara, I. G. Gurtubay, and A. Suarez-Alcubilla are grateful to the Department of Education, Universities and Research of the Basque Government, UPV/EHU (Grant No. IT-366-07) and the Spanish Ministry of Science and Innovation (Grants No. FIS2010-19609-C02-00 and No. FIS2009-09631) for Financial support.
Appears in Collections:
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Full metadata record

DC FieldValue Language
dc.contributor.authorHermann, Andreasen
dc.contributor.authorSuarez-Alcubilla, Ainhoaen
dc.contributor.authorGurtubay, Idoia G.en
dc.contributor.authorYang, Li-Mingen
dc.contributor.authorBergara, Aitoren
dc.contributor.authorAshcroft, N. W.en
dc.contributor.authorHoffmann, Roalden
dc.date.accessioned2016-02-25T13:35:00Zen
dc.date.available2016-02-25T13:35:00Zen
dc.date.issued2012-10-15en
dc.identifier.citationHermann A, Suarez-Alcubilla A, Gurtubay IG, Yang L-M, Bergara A, et al. (2012) LiB and its boron-deficient variants under pressure. Physical Review B 86. Available: http://dx.doi.org/10.1103/PhysRevB.86.144110.en
dc.identifier.issn1098-0121en
dc.identifier.issn1550-235Xen
dc.identifier.doi10.1103/PhysRevB.86.144110en
dc.identifier.urihttp://hdl.handle.net/10754/598717en
dc.description.abstractResults of computational investigations of the structural and electronic properties of the ground states of binary compounds LiB x with 0.67 ≤x≤1.00 under pressure are reported. Structure predictions based on evolutionary algorithms and particle swarm optimization reveal that with increasing pressure, stoichiometric 1:1-LiB undergoes a variety of phase transitions, is significantly stabilized with respect to the elements and takes up a diamondoid boron network at high pressures. The Zintl picture is very useful in understanding the evolution of structures with pressure. The experimentally seen finite range of stability for LiB x phases with 0.8≤x≤1.00 is modeled both by boron-deficient variants of the 1:1-LiB structure and lithium-enriched intercalation structures. We find that the finite stability range vanishes at pressures P≥40GPa, where stoichiometric compounds then become more stable. A metal-to-insulator transition for LiB is predicted at P = 70 GPa. © 2012 American Physical Society.en
dc.description.sponsorshipA. Hermann, N. W. Ashcroft, and R. Hoffmann are grateful for support from EFree, an Energy Frontier Research Center funded by the U.S. Department of Energy (Grant No. DESC0001057 at Cornell), and from the National Science Foundation (Grant No. CHE-0910623 and No. DMR-0907425). Computational resources provided by the Cornell NanoScale Facility (supported by the National Science Foundation through Grant No. ECS-0335765), the XSEDE network (provided by the National Center for Supercomputer Applications through Grant No. TG-DMR060055N), and the KAUST Supercomputing Laboratory (Project ID k128) are gratefully acknowledged. A. Bergara, I. G. Gurtubay, and A. Suarez-Alcubilla are grateful to the Department of Education, Universities and Research of the Basque Government, UPV/EHU (Grant No. IT-366-07) and the Spanish Ministry of Science and Innovation (Grants No. FIS2010-19609-C02-00 and No. FIS2009-09631) for Financial support.en
dc.publisherAmerican Physical Society (APS)en
dc.titleLiB and its boron-deficient variants under pressureen
dc.typeArticleen
dc.identifier.journalPhysical Review Ben
dc.contributor.institutionCornell University, Ithaca, United Statesen
dc.contributor.institutionUniversidad del Pais Vasco - Euskal Herriko Unibertsitatea, Campus Bizkaia, Bilbao, Spainen
dc.contributor.institutionDonostia International Physics Center, Donostia-San Sebastian, Spainen
dc.contributor.institutionCSIC-UPV - Centro de Fisica de Materiales (CFM), Donostia-San Sebastian, Spainen
kaust.grant.numberk128en
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