Semiconductor Physics, Quantum Electronics & Optoelectronics. 2015. V. 18, N 1. P. 012-019.
https://doi.org/10.15407/spqeo18.01.012


                                                                 

References

1. D.I. Bletskan, Crystalline and Glassy Chalcogenides of Si, Ge, Sn and Alloys on Their Base. Vol. 1. Zakarpattia, Uzhhorod, 2004.
 
2. W.H. Paar, R. Miletich, D. Topa, A.J. Criddle, M.K. De Brodtkorb, G. Amthauer, G. Tippelt, Suredaite, PbSnS3, a new mineral species, from Pirquitas Ag−Sn deposit, NW-Argentina: mineralogy and crystal structure. Amer. Miner., 85, p. 1066-1075 (2000).
https://doi.org/10.2138/am-2000-0723
 
3. U.V. Alpen, J. Fenner, E. Gmelin, Semiconductors of the type MeIIMeIVS3. Mater. Res. Bull., 10(3), p. 175-180 (1975).
https://doi.org/10.1016/0025-5408(75)90152-X
 
4. T.A. Kuku, S.O. Azi, O. Osasona, Electrical properties of vacuum evaporated PbSnS3 thin films. J. Mater. Sci. 41(4), p. 1067-1071 (2006).
https://doi.org/10.1007/s10853-005-3641-9
 
5. T.A. Kuku, S.O. Azi, Optical properties of evaporated PbSnS3 thin films. J. Mater. Sci. 33(12), p. 3193-3196 (1998).
https://doi.org/10.1023/A:1004364310687
 
6. D.I. Bletskan, V.M. Kabatsii, T.A. Sakal, V.A. Stefanovych, Structure and vibrational spectra of MIIAIVB3VI - type crystalline and glassy semiconductors. J. Non-Cryst. Solids, 326-327, p. 77-82 (2003).
https://doi.org/10.1016/S0022-3093(03)00381-8
 
7. Z.V. Popovic, Infrared and Raman spectra of PbGeS3. Physica B, 119(3), p. 283-289 (1983).
https://doi.org/10.1016/0378-4363(83)90040-2
 
8. Z.V. Popovic, The vibrational properties of PbGeS3 single crystal. Fizika Tverd. Tela, 28(2), p. 344-351 (1986).
 
9. D.I. Bletskan, V.M. Kabatsii, I.P. Studenyak, V.V. Frolova, Edge absorption spectra of crystalline and glassy PbGeS3. Optics and Spectroscopy, 103(5), p. 772-776 (2007).
https://doi.org/10.1134/S0030400X0711015X
 
10. D.I. Bletskan, V.M. Kabatsii, Photoelectric properties of crystalline and glassy PbGeS3. Open J. Inorg. Non-Met. Mater. 3(3), p. 29-36 (2013).
 
11. M.M. Bletskan, Electronic structure of PbSnS3. VI Intern. conf. on Actual problems of Solid State Physics "FTT−2013", Minsk, Belarus, 2, p. 82-84 (2013).
 
12. N.N. Omehe, S. Eshika, S.O. Azi, Electronic and vibrational properties of PbSnS3. IOSR J. Electr. Electr. Eng., 5(5), p. 12-17 (2013).
https://doi.org/10.9790/1676-551217
 
13. J.C. Jumas, M. Ribes, E. Philippot, M. Maurin, Sur le systeme SnS2−PbS. Structure crystalline de PbSnS3. C.R. Acad. Sci. C (Paris), 275, p. 269-272 (1972).
 
14. M. Ribes, J. Qlivier-Fourcade, E. Philippot, M. Maurin, Structure Cristalline d'un Tiogermanate de Plomb a Chaines Infinies (PbGeS3)n. Acta Crystallogr. B, 30(6), p. 1391-1395 (1974).
https://doi.org/10.1107/S056774087400495X
 
15. P. Hohenberg, W. Kohn, Inhomogeneous electron gas. Phys. Rev. 136(3), p. B864-B871 (1964).
https://doi.org/10.1103/PhysRev.136.B864
 
16. W. Kohn, L.J. Sham, Self-consistent equations including exchange and correlation effects. Phys. Rev. 140(4), p. A1133-A1138 (1965).
https://doi.org/10.1103/PhysRev.140.A1133
 
17. X. Gonze, J.-M. Beuken, R. Caracas et al., First-principle computation of material properties: the ABINIT software project. Comp. Mat. Sci. B., 25(3), p. 478-492 (2002).
https://doi.org/10.1016/S0927-0256(02)00325-7
 
18. http://www.abinit.org/
 
19. J.M. Soler, E. Artacho, J.D. Gale, A. Garcia, J. Junquera, P. Ordejon, D. Sanchez-Portal, The SIESTA method for ab initio order-N materials simulation. J. Phys.: Condens. Matter. 14(11), p. 2745-2779 (2002).
https://doi.org/10.1088/0953-8984/14/11/302
 
20. http://departments.icmab.es/leem/siesta/
 
21. C. Hartwigsen, S. Goedecker, J. Hutter, Relativistic separable dual-space Gaussian pseudopotentials from H to Rn. Phys. Rev. B, 58(7), p. 3641-3662 (1998).
https://doi.org/10.1103/PhysRevB.58.3641
 
22. D.M. Ceperley, B.J. Alder, Ground state of the electron gas by a stochastic method. Phys. Rev. Lett. 45(7), p. 566-569 (1980).
https://doi.org/10.1103/PhysRevLett.45.566
 
23. J.P. Perdew, J.A. Chevary, S.H. Vosko, K.A. Jackson, M.R. Pederson, D.J. Singh, C. Fiolhais, Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. Phys. Rev. B, 46(11), p. 6671-6687 (1992).
https://doi.org/10.1103/PhysRevB.46.6671
 
24. A. Meisel, G. Leonhardt, R. Szargan, Röntgenspektren und Chemische Bindung. Akademische Verlagsgesellschaft Geest & Portig K.-G., Leipzig, 1977.