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Ab initio calculations of the electronic and phonon states on the HfC(001)-(1$\times$1) surface
H. M. Tutuncu, S. Bagci, S. Duman and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072017:1-4
Ab initio calculations of the structure, electronic states and phonon dispersion of the BSb(110) surface
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072013:1-4
Forward to Professor G. P. Srivastava publications in J Phys Conf Series (5 publications).