| Literature DB >> 25404295 |
Komsilp Kotmool1, Thanayut Kaewmaraya2, Sudip Chakraborty2, Jonas Anversa3, Thiti Bovornratanaraks4, Wei Luo2, Huiyang Gou5, Paulo Cesar Piquini3, Tae Won Kang6, Ho-kwang Mao7, Rajeev Ahuja8.
Abstract
First principles-based electronic structure calculations of superhard iron tetraboride (FeB4) under high pressure have been undertaken in this study. Starting with a "conventional" superconducting phase of this material under high pressure leads to an unexpected phase transition toward a semiconducting one. This transition occurred at 53.7 GPa, and this pressure acts as a demarcation between two distinct crystal symmetries, metallic orthorhombic and semiconducting tetragonal phases, with Pnnm and I4₁/acd space groups, respectively. In this work, the electron-phonon coupling-derived superconducting T(c) has been determined up to 60 GPa and along with optical band gap variation with increasing pressure up to 300 GPa. The dynamic stability has been confirmed by phonon dispersion calculations throughout this study.Entities:
Keywords: first principle study; high pressure; metal–semiconductor phase transition; superconductivity; superhard material
Year: 2014 PMID: 25404295 PMCID: PMC4260608 DOI: 10.1073/pnas.1419244111
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205