نتایج جستجو برای: tetragonal
تعداد نتایج: 4117 فیلتر نتایج به سال:
A detailed theoretical study of magnetic behavior of iron along the bcc-fcc (Bain’s) transformation paths at various atomic volumes, using both the local spin-density approximation (LSDA) and the generalized gradient approximation (GGA), is presented. The total energies are calculated by the spin-polarized fullpotential linearized augmented plane waves method and are displayed in contour plots ...
The spin Hamiltonian of tetragonal lamellar antiferromagnets is shown to contain several novel anisotropies. Symmetry allows bond-dependent anisotropic exchange interactions, which lead to (a) interplane mean-field coupling and (b) an in-plane anisotropy which vanishes classically but arises from quantum zero point energy (QZPE). A similar QZPE involving the interplane isotropic interaction pre...
To gain insights into the fundamental and characteristic features of the surface of doped manganites, we constructed a general magnetic phase diagram of La1−xSrxMnO3 (001) surfaces in the plane spanned by x and the bulk tetragonal distortion c/a, from the first-principles calculations. We found that the surfaces are quite different from the bulk in the sense that both the (La, Sr)O and MnO2 ter...
We report a novel observation of the tetragonal perforated layer structures in a series of rod-coil liquid crystalline block copolymers (BCPs), poly(styrene-block-(2,5-bis[4-methoxyphenyl]oxycarbonyl)styrene) (PS-b-PMPCS). PMPCS forms rigid rods while PS forms the coil block. Differential scanning calorimetry (DSC), polarized light microscopy (PLM), small-angle X-ray scattering (SAXS), wide-ang...
Transport properties of tetragonal iron monosulfide, mackinawite, show a range of complex features. Semiconductive behavior and proximity to metallic states with nodal superconductivity mark this d-band system as unconventional quantum material. Here, we use the density functional dynamical mean-field theory (DFDMFT) scheme to comprehensively explain why tetragonal FeS shows both semiconducting...
Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-...
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