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Gul Rahman

Publications and source records attributed to Gul Rahman.

21 records · Page 2Linked to original sources

Strain-induced half-metallic ferromagnetism in zinc blende CrP/MnP superlattice: First-principles study

Using first-principles calculations within generalized gradient approximation, the electronic and magnetic properties of zinc blende (zb) CrP/MnP superlattice are investigated. The equilibrium lattice constant is calculated to be $5.33\,$Å. The stability of ferromagnetic zb CrP/MnP superlattice against antiferromagnetism is considered and it is found that the ferromagnetic CrP/MnP superlattice is more stable than the antiferromagnetic one. It is shown that at the equilibrium lattice constant the CrP/MnP superlattice does not show any half metallicity mainly due to the minority $t_{2g}$ states of Cr and Mn. However, if strain is imposed on the CrP/MnP superlattice then the minority $t_{2g}$ electrons shift to higher energies and the proposed superlattice becomes a half-metal ferromagnet. The effect of tetragonal and orthorhombic distortions on the half metallicity of zb CrP/MnP superlattice is also discussed. It is also shown that InP-CrP/MnP/InP is a true half-metal ferromagnet. The half metallicity and magnetization of these superlattices are robust against tetragonal/ orthorhombic deformation.

cond-mat.mtrl-sci↗

Surface-induced magnetism in C-doped SnO$_{2}$

The magnetism of C-doped SnO$_{2}$ (001) surfaces is studied using first-principles calculations. It is found that carbon does not induce magnetism in bulk SnO$_{2}$ when located at the oxygen site, but shows a large magnetic moment at the SnO$_{2}$ (001) surface. The magnetic moment is mainly contributed by the carbon atoms due to empty minority spins of $p$ orbitals and is localized at the surface and subsurface atoms. No magnetism is observed when the carbon atom is located at the subsurface oxygen sites. The origin of magnetism is discussed in the context of surface bonding.

cond-mat.mtrl-sci↗

Vacancy-induced magnetism in SnO$_{2}$: A density functional study

We study the magnetic and electronic properties of defects in SnO$_{2}$ using pseudopotential and all electron methods. Our calculations show that bulk SnO$_{2}$ is non-magnetic, but it shows magnetism with a magnetic moment around 4.00 $μ_{B}$ due to Sn vacancy (V$_\mathrm{Sn}$). The magnetic moment comes mainly from O atoms surrounding V$_\mathrm{Sn}$ and Sn atoms, which couple antiferromagnetically with the O atoms in the presence of V$_\mathrm{Sn}$. The coupling between different Sn vacancies is also studied and we find that these defects not only couple ferromagnetically but also antiferromagnetically and ferrimagnetically. Our calculations demonstrate that the experimentally observed giant magnetic moment of transition metal doped SnO$_{2}$ can be attributed to V$_\mathrm{Sn}$.

cond-mat.mtrl-sci↗