Pressure-induced suppression of Jahn–Teller distortions and enhanced electronic properties in high-entropy oxide (Mg<sub>0.2</sub>Ni<sub>0.2</sub>Co<sub>0.2</sub>Zn<sub>0.2</sub>Cu<sub>0.2</sub>)O

نویسندگان

چکیده

Jahn–Teller distortions are often observed in CuII-containing complex oxides resulting remarkable changes of physical properties. Tuning the with pressure has attracted considerable interest but is less studied high-entropy (HEOs). We found that can suppress structural originating from effect CuO6 octahedra rock salt-type (Mg0.2Ni0.2Co0.2Zn0.2Cu0.2)O HEO and significantly modify its electronic Synchrotron x-ray diffraction shows arising progressively suppressed, distorted structure evolves into a nearly ideal form under compression. Alternating current impedance ultraviolet-visible absorption measurements reveal dramatic resistance drop by more than three orders magnitude an obvious bandgap decrease ?0.1 eV, respectively, accompanied pressure-induced suppression distortions. Our study presents promising route for tuning structures HEOs optimizing materials functionalities.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

HIGH PRESSURE BEHAVIOR OF KCl: STRUCTURAL AND ELECTRONIC PROPERTIES

The high pressure behavior of the structural and electronic properties of KC1 is studied with use of the density functional pseudopotential method within local-density approximation. Atzero pressure, the rocksalt phase is found to be lower in energy than CsCl structure. However, we predict a phase transition into CsCI structure at a pressure of about 1.5 GPa. The calculated ground state pro...

متن کامل

investigation of the electronic properties of carbon and iii-v nanotubes

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

15 صفحه اول

high pressure behavior of kcl: structural and electronic properties

the high pressure behavior of the structural and electronic properties of kc1 is studied with use of the density functional pseudopotential method within local-density approximation. atzero pressure, the rocksalt phase is found to be lower in energy than cscl structure. however, we predict a phase transition into csci structure at a pressure of about 1.5 gpa. the calculated ground state propert...

متن کامل

the relationship between academic self-concept and academic achievement in english and general subjects of the students of high school

according to research, academic self-concept and academic achievement are mutually interdependent. in the present study, the aim was to determine the relationship between the academic self-concept and the academic achievement of students in english as a foreign language and general subjects. the participants were 320 students studying in 4th grade of high school in three cities of noor, nowshah...

Bonding and Electronic Properties of Ice at High Pressure

The properties of water ice at megabar pressure are characterized with ab initio computer simulations. The focus lies on the metallic Cmcm phase and its insulating distorted analogue with Pnma symmetry. Both phases were recently predicted to occur at 15.5 and 12.5 Mbar respectively [Phys. Rev. Lett. 105 (2010) 195701]. The Fermi surface of the Cmcm phase is analyzed and possibility of Fermi nes...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Applied Physics Letters

سال: 2021

ISSN: ['1520-8842', '0003-6951', '1077-3118']

DOI: https://doi.org/10.1063/5.0067432