Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach

Article

关键词: MOLECULAR-DYNAMICS;    ADAPTIVE-COORDINATE;    PSEUDOPOTENTIALS;    DIFFERENCE;    WAVELETS;   

DOI  :  10.1103/PhysRevB.59.12352

来源: SCIE

【 摘 要 】

We present an approach to solid-state electronic-structure calculations based on the finite-element method. In this method, the basis functions are strictly local, piecewise polynomials. Because the basis is composed of polynomials, the method is completely general and its convergence can be controlled systematically. Because the basis functions are strictly local in real space, the method allows for variable resolution in real space; produces sparse, structured matrices, enabling the effective use of iterative solution methods; and is well suited to parallel implementation. The method thus combines the significant advantages of both real-space-grid and basis-oriented approaches and so promises to be particularly well suited for large, accurate nb initio calculations. We develop the theory of our approach in detail, discuss advantages and disadvantages, and report initial results, including electronic band structures and details of the convergence of the method. [S0163-1829(99)03515-8].

【 授权许可】

Free