Quantum Monte Carlo applied to solids

Article

关键词: INITIO MOLECULAR-DYNAMICS;    AUGMENTED-WAVE METHOD;    ELECTRON-GAS;    NONLOCAL PSEUDOPOTENTIALS;    GROUND-STATE;    SYSTEMS;   

DOI  :  10.1103/PhysRevB.88.245117

来源: SCIE

【 摘 要 】

We apply diffusion quantum Monte Carlo to a broad set of solids, benchmarking the method by comparing bulk structural properties (equilibrium volume and bulk modulus) to experiment and density functional theory (DFT) based theories. The test set includes materials with many different types of binding including ionic, metallic, covalent, and van der Waals. We show that, on average, the accuracy is comparable to or better than that of DFT when using the new generation of functionals, including one hybrid functional and two dispersion corrected functionals. The excellent performance of quantum Monte Carlo on solids is promising for its application to heterogeneous systems and high-pressure/high-density conditions. Important to the results here is the application of a consistent procedure with regards to the several approximations that are made, such as finite-size corrections and pseudopotential approximations. This test set allows for any improvements in these methods to be judged in a systematic way.

【 授权许可】

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