Literature DB >> 28642431

Quantum and isotope effects in lithium metal.

Graeme J Ackland1, Mihindra Dunuwille2, Miguel Martinez-Canales1, Ingo Loa1, Rong Zhang2, Stanislav Sinogeikin3, Weizhao Cai2, Shanti Deemyad4.   

Abstract

The crystal structure of elements at zero pressure and temperature is the most fundamental information in condensed matter physics. For decades it has been believed that lithium, the simplest metallic element, has a complicated ground-state crystal structure. Using synchrotron x-ray diffraction in diamond anvil cells and multiscale simulations with density functional theory and molecular dynamics, we show that the previously accepted martensitic ground state is metastable. The actual ground state is face-centered cubic (fcc). We find that isotopes of lithium, under similar thermal paths, exhibit a considerable difference in martensitic transition temperature. Lithium exhibits nuclear quantum mechanical effects, serving as a metallic intermediate between helium, with its quantum effect-dominated structures, and the higher-mass elements. By disentangling the quantum kinetic complexities, we prove that fcc lithium is the ground state, and we synthesize it by decompression.
Copyright © 2017 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works.

Entities:  

Year:  2017        PMID: 28642431     DOI: 10.1126/science.aal4886

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  5 in total

1.  Reply to Martinez-Canales et al.: The structure(s) of lithium at low temperatures.

Authors:  Sabri F Elatresh; Weizhao Cai; N W Ashcroft; Roald Hoffmann; Shanti Deemyad; Stanimir A Bonev
Journal:  Proc Natl Acad Sci U S A       Date:  2017-10-10       Impact factor: 11.205

2.  No experimental Fermi surface measurements have been reported or made on low-temperature martensitic lithium.

Authors:  Miguel Martinez-Canales; Ingo Loa; Graeme J Ackland
Journal:  Proc Natl Acad Sci U S A       Date:  2017-10-10       Impact factor: 11.205

3.  Diamond anvil cell behavior up to 4 Mbar.

Authors:  Bing Li; Cheng Ji; Wenge Yang; Junyue Wang; Ke Yang; Ruqing Xu; Wenjun Liu; Zhonghou Cai; Jiuhua Chen; Ho-Kwang Mao
Journal:  Proc Natl Acad Sci U S A       Date:  2018-02-05       Impact factor: 11.205

4.  Microscopic Properties of Na and Li-A First Principle Study of Metal Battery Anode Materials.

Authors:  Daniel Gaissmaier; Matthias van den Borg; Donato Fantauzzi; Timo Jacob
Journal:  ChemSusChem       Date:  2020-01-21       Impact factor: 8.928

5.  Random Structure Searching with Orbital-Free Density Functional Theory.

Authors:  William C Witt; Benjamin W B Shires; Chuin Wei Tan; Wojciech J Jankowski; Chris J Pickard
Journal:  J Phys Chem A       Date:  2021-02-15       Impact factor: 2.781

  5 in total

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