Electrical Resistance and Magnetoresistance of Cd3As2–30 mol % MnAs under High Pressures

Saypulaeva, L. A.; Khizriev, K. Sh.; Melnikova, N. V.; Tebenkov, A. V.; Бабушкин, А. Н.; Захвалинский, В. С.; Ril, A. I.; Маренкин, С. Ф.; Gadjialiev, M. M.; Pirmagomedov, Z. Sh.

doi:10.1134/s1063783421080266

Cited by 1 publication

(1 citation statement)

References 10 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…The intrinsic properties of the materials employed, particularly the electronic properties of semiconductors, constitute the foundation of these technologies. Fluoro-perovskite compounds with the general formula ABF 3 , where A and B represent +1 and +2 cations respectively and F represents fluoride anion, have gained great scientific and industrial attention due to their appealing properties including but not exclusively photoluminescence [1][2][3], piezoelectric properties [4,5] and magnetic resistance [6,7], which makes them suitable materials for use in optical applications, magnetic tunnel junction and medical applications [8]. The quality of capacitors in electrical equipment is mainly based on two pillars: (i) maximum capacitance, and (ii) ability to withstand the highest possible voltage.…”

Section: Introductionmentioning

confidence: 99%

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Essaoud¹,

Azar²,

Mousa³

et al. 2023

Phys. Scr.

View full text Add to dashboard Cite

Born effective charges Zi, β α *, dielectric tensors εα,βand the dynamic stability for AgMgF3 and KMgF3 compounds were treated based on the harmonic and quasi-harmonic theory implemented in phonopy code. The band gap for both compounds as well as the effective masses of electrons and holes are calculated at different pressures using the TB-mBJ (GGA) approximation within the framework of the density functional theory. Furthermore, absorption coefficient, refractive index, extinction coefficient, reflectivity, and optical conductivity, for both compounds were calculated. On the other hand, we studied the nature of atomic bonds by the topological distribution of the charge density as well as computing the effective charge of each atom based on the Quantum Theory of Atoms in Molecules (QTAIM) as implemented in Bader code, therefore the ionic type for bonds was explored. The mechanical stability was verified after calculating the elastic ‎behavior at the equilibrium ground-state for both compounds. Thermal properties such as heat capacity at constant volume, entropy, Debye temperature, and thermal expansion coefficient are treated depending on the quasi-harmonic model. They are examined under both pressure and temperature influences. The thermoelectric properties of the compound AgMgF3 showed a high figure of merit (ZT) reached 0.75 at a temperature of 300 K if it was doped with a concentration of 1021 cm-3 of n-type.

show abstract

Section: Introductionmentioning

confidence: 99%

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Essaoud¹,

Azar²,

Mousa³

et al. 2023

Phys. Scr.

View full text Add to dashboard Cite

show abstract

Electrical Resistance and Magnetoresistance of Cd3As2–30 mol % MnAs under High Pressures

Cited by 1 publication

References 10 publications

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Contact Info

Product

Resources

About

Electrical Resistance and Magnetoresistance of Cd3As2–30 mol % MnAs under High Pressures

Cited by 1 publication

References 10 publications

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds

Contact Info

Product

Resources

About

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds