Virtual Crystal Approximation Potentials
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![Virtual Crystal Approximation Potentials The partial density of states per formula unit of SrCo2[Ge1−xPx]2 in ...](https://www.researchgate.net/profile/Eduardo-Cuervo-Reyes/publication/276105705/figure/fig4/AS:271731558449164@1441797260768/The-partial-density-of-states-per-formula-unit-of-SrCo2Ge1-xPx2-in-the-virtual-crystal.png)




![Virtual Crystal Approximation Potentials [2306.10045] Efficient Approximations of Complete Interatomic ...](https://ar5iv.labs.arxiv.org/html/2306.10045/assets/x1.png)



































![Virtual Crystal Approximation Potentials [2307.09527] Localization and spectral structure in two-dimensional ...](https://ar5iv.labs.arxiv.org/html/2307.09527/assets/spectrum_allV_n4.png)