S.D. Mahanti

Publications

(2009 - 2008)

  1. Role of K/Bi disorder in the electronic structure of β-K2Bi8Se13
    K. Hoang, A. Tomic, S. D. Mahanti, T. Kyratsi, D. Y. Chung, S. H. Tessmer, and M. G. Kanatzidis
    Phys. Rev. B 80, 125112, (2009).

  2. On the Bohr-van Leeuwen theorem, the non-existence of classical magnetism in thermal equilibrium
    T. A. Kaplan and S. D. Mahanti
    EPL 87, 17002 (2009).

  3. Ab initio Studies of Hydrogen Defects in CdTe
    Zs. Rak, S. D. Mahanti, and K. C. Mandal
    Journal of Electronic Materials, 38, 1539, (2009).

  4. Magnetic behaviour and Coulomb-lattice-gas ordering of Mn2+ and Sn4+ ions in K2MnSnS4
    G. D. Albertelli, J. A. Cowen, C. N. Hoff, T. A. Kaplan, S. D. Mahanti, J. H. Liao, and M. G. Kanatzidis
    Phys. Rev. B 79, 059902(E) (2009).

  5. R3Au6+xAl26T(R=Ca, Sr, Eu, Yb; T=Early Transition Metal): a Large Family of Compounds with a Stuffed BaHg11 structure Type grown from Aluminum Flux
    S. E. Latturner, D. Blic, S. D. Mahanti, M. G. Kanatzidis
    Inorganic Chemistry 48, 1346 (2009).

  6. Scanning tunneling microscopy study of the CeTe3 charge density wave
    A. Tomic, Zs. Rak, J. P. Veazey, S. D. Mahanti, S. H. Tessmer, C. D. Malliakas, and M. G. Kanatzidis
    Phys. Rev. B 79, 085422 (2009).

  7. Electronic Structure of substitutional defects and vacancies in GaSe
    Zs. Rak, S. D. Mahanti, Krishna C. Mandal, and N. C. Fernelius
    J. of Phys. Chem. Solids, 70, 344, (2009).

  8. Electronic Structure of substitutional defects and vacancies in GaSe
    Zs. Rak, S. D. Mahanti, Krishna C. Mandal, and N. C. Fernelius
    J. of Phys. Chem. Solids, 70, 344 (2009).

  9. Theoretical studies of defect states in GaSe and GaTe
    Zs. Rak, S. D. Mahanti, Krishna C. Mandal, and Nils C. Fernelius
    Proc. SPIE 7079, 70790Q, (2008).

  10. Synthesis, Magnetism, and Electronic Structure of YbNi2-xFexAl8 (x=0.96) Isolated from Al Flux
    Ziuni Wu, Melanie Fransisco, Zsolt Rak, T. Bakas, S. D. Mahanti, and M. G. Kanatzidis
    J. Sol. St. Chem., 181, 3269 (2008).

  11. First principles study of the electronic, optical, and vibrational properties of AgSbTe
    Lin-Hui Ye, Khang Hoang, A.J. Freeman, S. D. Mahanti, Terry Tritt, and M. G. Kanatzidis
    Phys. Rev. B 77, 245203, (2008).

  12. Substitution of Bi for Sb and its role in the thermoelectric properties and nanostructuring in Ag1-xPb18MTe20+ (M = Bi, Sb) (x=0, 0.14, 0.3)
    Mi-Kyung Han, Khang Hoang, Huijun Kong, Robert Pcionek, Ctirad Uher, Konstantinos M. Paraskevopoulos, S. D. Mahanti, and Mercouri G. Kanatzidis
    Chemistry of Materials, 20, 3512, (2008).

  13. Electronic structure of Ga, In, and Tl doped PbTe: A detailed analysis of the impurity bands
    Khang Hoang and S. D. Mahanti
    Phys. Rev B, (July 2008).

  14. Atomic and electronic structures of thallium-based II-V-VI2 ternary chalcogenides: ab initio calculations
    Khang Hoang and S. D. Mahanti
    Phys. Rev B 77, 205107 (2008).

  15. Atomic Ordering, Electronic Structure, and Transport Properties of LAST-m Systems
    S. D. Mahanti, Khang Hoang, and Salameh Ahmad
    Proceedings of Boston MRS meeting, (2007; published in 2008).

  16. Defect clustering and nanostructure formation in Pb-Te based bulk thermoelectrics
    Khang Hoang and S. D. Mahanti
    Proceedings of Boston MRS meeting, (2007; published in 2008).