User menu

Lattice properties of PbX (X=S, Se, Te): Experimental studies and ab initio calculations including spin-orbit effects

Bibliographic reference Romero, A. H. ; Cardona, M. ; Kremer, René ; Lauck, R. ; Siegle, G. ; et. al. Lattice properties of PbX (X=S, Se, Te): Experimental studies and ab initio calculations including spin-orbit effects. In: Physical review. B, Condensed matter and materials physics, Vol. 78, no. 22, p. 224302 : 1-9 (2008)
Permanent URL
  1. Cardona M., Kremer R.K., Sanati M., Estreicher S.K., Anthony T.R., Measurements of the heat capacity of diamond with different isotopic compositions, 10.1016/j.ssc.2004.11.047
  2. Gibin A., Devyatykh G.G., Gusev A.V., Kremer R.K., Cardona M., Pohl H.-J., Heat capacity of isotopically enriched 28Si, 29Si and 30Si in the temperature range 4K, 10.1016/j.ssc.2004.12.047
  3. Sanati M, Estreicher S.K, Cardona M, Isotopic dependence of the heat capacity of c-C, Si, and Ge: an ab initio calculation, 10.1016/j.ssc.2004.04.043
  4. Schnelle Walter, Gmelin Eberhard, Heat capacity of germanium crystals with various isotopic composition, 10.1088/0953-8984/13/27/303
  5. Serrano J., Kremer R. K., Cardona M., Siegle G., Díaz-Sánchez L. E., Romero A. H., Specific heat of Sb: Isotopic and spin-orbit effects from measurements andab initiocalculations, 10.1103/physrevb.77.054303
  6. Díaz-Sánchez L. E., Romero A. H., Cardona M., Kremer R. K., Gonze X., Effect of the Spin-Orbit Interaction on the Thermodynamic Properties of Crystals: Specific Heat of Bismuth, 10.1103/physrevlett.99.165504
  7. Kremer R. K., Cardona M., Schmitt E., Blumm J., Estreicher S. K., Sanati M., Bockowski M., Grzegory I., Suski T., Jezowski A., Heat capacity ofα−GaN: Isotope effects, 10.1103/physrevb.72.075209
  8. Serrano J., Kremer R. K., Cardona M., Siegle G., Romero A. H., Lauck R., Heat capacity of ZnO: Isotope effects, 10.1103/physrevb.73.094303
  9. Cardona M., Kremer R. K., Lauck R., Siegle G., Serrano J., Romero A. H., Heat capacity of PbS: Isotope effects, 10.1103/physrevb.76.075211
  10. Murray É. D., Fahy S., Prendergast D., Ogitsu T., Fritz D. M., Reis D. A., Phonon dispersion relations and softening in photoexcited bismuth from first principles, 10.1103/physrevb.75.184301
  11. Rodrigues D. A., Milburn G. J., Noise in a superconducting single-electron transistor resonator driven by an external field, 10.1103/physrevb.78.104302
  12. Gonze X., Beuken J.-M., Caracas R., Detraux F., Fuchs M., Rignanese G.-M., Sindic L., Verstraete M., Zerah G., Jollet F., Torrent M., Roy A., Mikami M., Ghosez Ph., Raty J.-Y., Allan D.C., First-principles computation of material properties: the ABINIT software project, 10.1016/s0927-0256(02)00325-7
  13. Etchegoin P. G., Cardona M., Lauck R., Clark R. J. H., Serrano J., Romero A. H., Temperature-dependent Raman scattering of natural and isotopically substituted PbS, 10.1002/pssb.200743364
  14. Hartwigsen C., Goedecker S., Hutter J., Relativistic separable dual-space Gaussian pseudopotentials from H to Rn, 10.1103/physrevb.58.3641
  15. Monkhorst Hendrik J., Pack James D., Special points for Brillouin-zone integrations, 10.1103/physrevb.13.5188
  16. Gonze Xavier, First-principles responses of solids to atomic displacements and homogeneous electric fields: Implementation of a conjugate-gradient algorithm, 10.1103/physrevb.55.10337
  17. Gonze Xavier, Lee Changyol, Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory, 10.1103/physrevb.55.10355
  18. Gehlen H., Gehlen-Keller M., Zur Kenntnis der Thermodynamik des Tellurdioxyds und seiner Umsetzung mit Schwefel, 10.1002/cber.19400731121
  19. Szczerbakow Andrzej, Durose Ken, Self-selecting vapour growth of bulk crystals – Principles and applicability, 10.1016/j.pcrysgrow.2005.10.004
  20. Sherwin Richard, Clark Robin J.H., Lauck Rudolph, Cardona Manuel, Effect of isotope substitution and doping on the Raman spectrum of galena (PbS), 10.1016/j.ssc.2005.02.026
  21. Elcombe M. M., The Crystal Dynamics of Lead Sulphide, 10.1098/rspa.1967.0166
  22. P. R. Vijayraghavan, Proc. Nucl. Phys. Solid State Phys. (India), 16C, 208 (1963)
  23. Hall R. N., Racette J. H., Band Structure Parameters Deduced from Tunneling Experiments, 10.1063/1.1777021
  24. E. Burstein, Proceedings of the Seventh International Conference on Physics Semiconductors (1964)
  25. G. Bauer, Proceedings of the International Conference on Lattice Dynamics (1978)
  26. Cochran W., Cowley R. A., Dolling G., Elcombe M. M., The Crystal Dynamics of Lead Telluride, 10.1098/rspa.1966.0182
  27. Sham L. J., Schlüter M., Density-Functional Theory of the Energy Gap, 10.1103/physrevlett.51.1888
  28. Ai-Ling Yang, Hui-Zhen Wu, Zhi-Feng Li, Dong-Jiang Qiu, Yong Chang, Jian-Feng Li, McCann P J, Fang X M, Raman Scattering Study of PbSe Grown on (111) BaF2Substrate, 10.1088/0256-307x/17/8/022
  29. Ovsyannikov Sergey V, Shchennikov Vladimir V, Ponosov Yuri S, Gudina Svetlana V, Guk Vera G, Skipetrov Eugenii P, Mogilenskikh Viktor E, Application of the high-pressure thermoelectric technique for characterization of semiconductor microsamples: PbX-based compounds, 10.1088/0022-3727/37/8/002
  30. Wu Huizhen, Cao Chunfang, Si Jianxiao, Xu Tianning, Zhang Hanjie, Wu Haifei, Chen Jing, Shen Wenzhong, Dai Ning, Observation of phonon modes in epitaxial PbTe films grown by molecular beam epitaxy, 10.1063/1.2714682
  31. Herman Frank, Skillman Sherwood, Arents John, Atomic Structure Calculations, 10.1149/1.2426131
  33. Parkinson D H, Quarrington J E, The Molar Heats of Lead Sulphide, Selenide and Telluride in the Temperature Range 20 K to 260 K, 10.1088/0370-1298/67/7/301
  34. S. N. Lykov, Sov. Phys. Solid State, 24, 1755 (1982)
  35. Bevolo A. J., Shanks H. R., Eckels D. E., Molar heat capacity of GeTe, SnTe, and PbTe from 0.9 to 60 K, 10.1103/physrevb.13.3523