M. Hesani

collaborators

3 papers

cond-mat.str-el2018

An investigation of the interrelationship between pressure and correlation in LaFeAsO under pressure

Mehdi Hesani, Ahmad Yazdani

Here, we investigated the interrelationship between pressure and correlation in the LaFeAsO compound by the density functional theory method combined with the dynamical mean field…

cond-mat.str-el2018

Crystalline anisotropy induces a second antiferromagnetic phase in the absence of SDW in the heavily hydrogen-doped LaFeAsO $_{1 - x}$ H $_{x}$ $(x \sim 0.5)$

Mehdi Hesani, Ahmad Yazdani, Kourosh Rahimi

Electronic and magnetic properties of the heavily H-doped LaFeAsO $_{1 - x}$ H $_{x}$ $(x \sim 0.5)$ were studied in the framework of the density functional theory combined with the dynami…

cond-mat.str-el2018

Charge-doping-induced variation of BaFe $_{2}$ As $_{2}$ electronic structure and the emerging physical effects

Mehdi Hesani, Ahmad Yazdani, Kourosh Rahimi

We studied the relationship between the charge doping and the correlation, and its effects on the spectral function of the BaFe $_{2}$ As $_{2}$ compound in the framework of the density f…

An investigation of the interrelationship between pressure and correlation in LaFeAsO under pressure

Crystalline anisotropy induces a second antiferromagnetic phase in the absence of SDW in the heavily hydrogen-doped LaFeAsO1−x​Hx​ (x∼0.5)

Charge-doping-induced variation of BaFe2​As2​ electronic structure and the emerging physical effects

Crystalline anisotropy induces a second antiferromagnetic phase in the absence of SDW in the heavily hydrogen-doped LaFeAsO $_{1 - x}$ H $_{x}$ $(x \sim 0.5)$

Charge-doping-induced variation of BaFe $_{2}$ As $_{2}$ electronic structure and the emerging physical effects