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Minsu Ghim

Publications and source records attributed to Minsu Ghim.

2 recordsLinked to original sources

Accurate calculation of Wannier centers, position matrix, and composite operators using translationally equivariant and higher-order finite differences

The momentum-space derivatives of Bloch wavefunctions are essential for studying quantum geometry and the equilibrium and response properties of solids. In practical first-principles calculations, these derivatives are obtained via Wannier interpolation of position and related composite matrices. These matrices are initially evaluated on a coarse k-point grid using finite-difference approximations and then interpolated to a dense grid. The accuracy of the finite-difference approximation directly impacts the convergence and reliability of the result. In this work, we present two key improvements to the finite-difference calculation of position and composite operators for Wannier interpolation. First, we formulate a translationally equivariant scheme that preserves the underlying symmetries of the system and significantly reduces finite-difference errors. Second, we introduce a higher-order finite-difference approach that yields a more accurate approximation of the k-space derivatives by systematically increasing the convergence rate. From a real-space perspective, these improvements correspond to better approximations of the position operator at the locations of the Wannier functions. We also present a generalization of the finite-difference scheme, which may reduce the number of finite-difference points while maintaining accuracy. We demonstrate the effectiveness of our methods by applying them to the calculation of Wannier centers and spreads, electric polarization, off-diagonal position matrix elements, orbital magnetization, and spin Hall conductivity. Our results demonstrate significant reductions in finite-difference errors, elimination of symmetry-violating errors, and improved convergence with respect to k-point sampling. These methods have been implemented in the open-source packages and can be readily adopted in other Wannier-based codes with minimal computational overhead.

cond-mat.mtrl-sci

Converging tetrahedron method calculations for the nondissipative parts of spectral functions

Many physical quantities in solid-state physics are calculated from k-space summation. For spectral functions, the frequency-dependent factor can be decomposed into the energy-conserving delta function part and the nondissipative principal value part. A very useful scheme for this k-space summation is the tetrahedron method. Tetrahedron methods have been widely used to calculate the summation of the energy-conserving delta function part such as the imaginary part of the dielectric function. On the other hand, the corresponding tetrahedron method for the nondissipative part such as the real part of the dielectric function has not been used much. In this paper, we address the technical difficulties in the tetrahedron method for the nondissipative part and present an easy-to-implement, stable method to overcome those difficulties. We demonstrate our method by calculating the static and dynamical spin Hall conductivity of platinum. Our method can be widely applied to calculate linear static or dynamical conductivity, self-energy of an electron, and electric polarizability, to name a few.

cond-mat.mtrl-sci