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Cited article:

Orbital free ab initio study of static and dynamic properties of some liquid transition metals

G. M. Bhuiyan, Mohammad Riazuddin Molla, A. Z. Ziauddin Ahmed, L. E. Gonzalez, D. J. Gonzalez

EPJ Web Conf., 151 (2017) 03001

Published online: 2017-08-21

DOI: https://doi.org/10.1051/epjconf/201715103001

This article has been cited by the following article(s):

Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations

Wenhui Mi, Kai Luo, S. B. Trickey and Michele Pavanello
Chemical Reviews 123 (21) 12039 (2023)
https://doi.org/10.1021/acs.chemrev.2c00758

Local minimum in pair potentials of polyvalent metals: A limitation of pseudopotential theory

G. M. Bhuiyan and Fysol Ibna Abbas
International Journal of Modern Physics B 33 (07) 1950049 (2019)
https://doi.org/10.1142/S0217979219500498