@article{14652,
  abstract     = {In order to demonstrate the stability of newly proposed iridium-based Ir2Cr(In,Sn) and IrRhCr(In,Sn) heusler alloys, we present ab-initio analysis of these alloys by examining various properties to prove their stability. The stability of these alloys can be inferred from different cohesive and formation energies as well as positive phonon frequencies. Their electronic structure results indicate that they are semi-metals in nature. The magnetic moments are computed using the Slater-Pauling formula and exhibit a high value, with the Cr atom contributing the most in all alloys. Mulliken’s charge analysis results show that our alloys contain a range of linkages, mainly ionic and covalent ones. The ductility and mechanical stability of these alloys are confirmed by elastic constants viz. Poisson’s ratio, Pugh’s ratio, and many different types of elastic moduli.},
  author       = {Gupta, Shyam Lal and Singh, Saurabh and Kumar, Sumit and Anupam, Unknown and Thakur, Samjeet Singh and Kumar, Ashish and Panwar, Sanjay and Diwaker, D.},
  issn         = {0921-4526},
  journal      = {Physica B: Condensed Matter},
  number       = {2},
  publisher    = {Elsevier},
  title        = {{Ab-initio stability of Iridium based newly proposed full and quaternary heusler alloys}},
  doi          = {10.1016/j.physb.2023.415539},
  volume       = {674},
  year         = {2024},
}

@article{18937,
  abstract     = {A detailed structural, magnetic as well as dielectric dynamics study is carried out to investigate the influence of Bi3+ on YCrO3. All the samples crystalize in orthorhombic structure with Pnma symmetry and the grains are mostly stretched with Bi. A coexisting tunable fraction of both antiferromagnetic (AFM) and weak ferromagnetic (WFM) phases is acquired by the system down to Low-T. An abnormal negative magnetization in zero field is correlated to the competition among AFM and WFM phases. Maximum magnetization decreases while the coercivity first increases and then decreases with Bi is correlated to the competing effect between the local deformation and Cr–O–Cr exchange interaction. The magnetodielectric coupling with improved permittivity might be associated with the 6s2 lone pair electron of Bi3+. Furthermore, ac-conductivity increases with a decrease in activation energy (0.27–0.11 eV), is explained in the framework of structural model and charge carrier hopping between Cr3+ and Cr4+ ions.},
  author       = {Ray, Sujata Kumari and Pati, Anupama and Sahoo, Payala and Sahoo, A.K. and Singh, Saurabh and Takeuchi, Tsunehiro and Dash, S.},
  issn         = {0921-4526},
  journal      = {Physica B: Condensed Matter},
  publisher    = {Elsevier},
  title        = {{Tunable magnetoelectronic properties in Bi3+ substituted YCrO3}},
  doi          = {10.1016/j.physb.2024.416018},
  volume       = {685},
  year         = {2024},
}

@article{9068,
  abstract     = {We report the temperature-dependent resistivity ρ(T) of chalcogenide NiS2-xSex (x = 0.1) using hydrostatic pressure as a control parameter in the temperature range of 4–300 K. The insulating behavior of ρ(T) survives at low temperatures in the pressure regime below 7.5 kbar, whereas a clear insulator-to-metallic transition is observed above 7.5 kbar. Two types of magnetic transitions, from the paramagnetic (PM) to the antiferromagnetic (AFM) state and from the AFM state to the weak ferromagnetic (WF) state, were evaluated and confirmed by magnetization measurement. According to the temperature–pressure phase diagram, the WF phase survives up to 7.5 kbar, and the transition temperature of the WF transition decreases as the pressure increases, whereas the metal–insulator transition temperature increases up to 9.4 kbar. We analyzed the metallic behavior and proposed Fermi-liquid behavior of NiS1.9Se0.1.},
  author       = {Hussain, Tayyaba and Oh, Myeong-jun and Nauman, Muhammad and Jo, Younjung and Han, Garam and Kim, Changyoung and Kang, Woun},
  issn         = {0921-4526},
  journal      = {Physica B: Condensed Matter},
  pages        = {235--238},
  publisher    = {Elsevier},
  title        = {{Pressure-induced metal–insulator transitions in chalcogenide NiS2-Se}},
  doi          = {10.1016/j.physb.2017.11.032},
  volume       = {536},
  year         = {2018},
}