Publication Date:
2012-11-06
Description:
Author(s): A. M. Silva, B. P. Silva, F. A. M. Sales, V. N. Freire, E. Moreira, U. L. Fulco, E. L. Albuquerque, F. F. Maia, Jr., and E. W. S. Caetano Density functional theory (DFT) computations within the local-density approximation and generalized gradient approximation in pure form and with dispersion correction (GGA+D) were carried out to investigate the structural, electronic, and optical properties of L -aspartic acid anhydrous crystals. The... [Phys. Rev. B 86, 195201] Published Mon Nov 05, 2012
Keywords:
Semiconductors I: bulk
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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