REFERENCES

1. O’connor DA. Thermal vibrations in crystallography. Phys Bull 1975;26:498-9.

2. Artioli G. Atomic displacement parameters from diffraction studies. In: Gramaccioli CM, Papp G, Weiszburg T, editors. Energy modelling in minerals. budapest: mineralogical society of Great Britain and Ireland; 2002. pp. 389-405.

3. Wood IG, Knight KS, Price GD, Stuart JA. Thermal expansion and atomic displacement parameters of cubic KMgF3 perovskite determined by high-resolution neutron powder diffraction. J Appl Crystallogr 2002;35:291-5.

4. Denisov VN, Ivlev AN, Lipin AS, Mavrin BN, Orlov VG. Raman spectra and lattice dynamics of single-crystal. J Phys: Condens Matter 1997;9:4967-78.

5. Maczka M, Hanuza J, Paraguassu W, Gomes Souza Filho A, Tarso Cavalcante Freire P, Mendes Filho J. Phonons in ferroelectric Bi2WO6: Raman and infrared spectra and lattice dynamics. Appl Phys Lett 2008;92:112911.

6. Birman JL. Theory of crystal space groups and infra-red and raman lattice processes of insulating crystals. Theory of crystal space groups and lattice dynamics. Berlin: Springer Berlin Heidelberg; 1984. pp. 1-521.

7. Strauch D, Pavone P, Mayer AP, et al. Ab initio lattice dynamics: methods, results, and applications. In: Helbig R, editor. Advances in solid state physics 37. Berlin: Springer Berlin Heidelberg; 1998. pp. 99-124.

8. Gonze X, Rignanese G, Caracas R. First-principle studies of the lattice dynamics of crystals, and related properties. Zeitschrift für Kristallographie - Crystalline Materials 2005;220:458-72.

9. Dove MT. Some fundamentals. Introduction to Lattice Dynamics. Cambridge University Press; 2010. pp. 1-17.

10. Albertsson J, Abrahams SC, Kvick Å. Atomic displacement, anharmonic thermal vibration, expansivity and pyroelectric coefficient thermal dependences in ZnO. Acta Crystallogr B Struct Sci 1989;45:34-40.

11. Downs RT, Gibbs GV, Boisen MB. A study of the mean-square displacement amplitudes of Si, Al, and O atoms in framework structures; evidence for rigid bonds, order, twinning, and stacking faults. American Mineralogist 1990;75:1253-67.

12. Krisch M, Sette F. Inelastic X-Ray Scattering from Phonons. In: Cardona M, Merlin R, editors. Light scattering in solid IX. Berlin: Springer Berlin Heidelberg; 2006. pp. 317-70.

13. Burkel E. Phonon spectroscopy by inelastic x-ray scattering. Rep Prog Phys 2000;63:171-232.

14. Dickens MH, Hutchings MT. Inelastic neutron scattering study of the phonon dispersion relation of PbF2 at 10K. J Phys C: Solid State Phys 1978;11:461-8.

15. Rüffer R, Chumakov AI. Nuclear inelastic scattering. Hyperfine Interactions 2000;128:255-72.

16. Giarola M, Sanson A, Monti F, et al. Vibrational dynamics of anatase TiO2: Polarized Raman spectroscopy and ab initio calculations. Phys Rev B 2010;81.

17. Iliev MN, Lee H, Popov VN, et al. Raman- and infrared-active phonons in hexagonal YMnO3: Experiment and lattice-dynamical calculations. Phys Rev B 1997;56:2488-94.

18. Stern EA, Sayers DE, Lytle FW. Extended x-ray-absorption fine-structure technique. III. Determination of physical parameters. Phys Rev B 1975;11:4836-46.

19. Beni G, Platzman PM. Temperature and polarization dependence of extended x-ray absorption fine-structure spectra. Phys Rev B 1976;14:1514-8.

20. Fornasini P. Study of lattice dynamics via extended x-ray absorption fine structure. J Phys: Condens Matter 2001;13:7859-72.

21. Schnohr CS, Kluth P, Araujo LL, et al. Anisotropic vibrations in crystalline and amorphous InP. Phys Rev B 2009;79.

22. Dalba G, Fornasini P. EXAFS Debye-Waller factor and thermal vibrations of crystals. J Synchrotron Radiat 1997;4:243-55.

23. Teo B. Extended X-Ray Absorption Fine Structure (EXAFS) spectroscopy: techniques and applications. In: Teo BK, Joy DC, editors. EXAFS spectroscopy. Boston: Springer US; 1981. pp. 13-58.

24. Paufler PP. Introduction to XAFS. A practical guide to X-ray absorption fine structure spectroscopy. By Grant Bunker. p. viii + 260. Cambridge University Press, 2010. J Synchrotron Rad 2011;18:818.

25. Crozier RED, Rehr JJ, Ingalls R. X-ray absorption: principles, applications, techniques of exafs, sexafs, and xanes. New York: Wiley; 1988.

26. Hayes T, Boyce J. Extended x-ray absorption fine structure spectroscopy. Elsevier; 1983. pp. 173-351.

27. Henderson GS, de Groot FMF, Moulton BJA. X-ray absorption near-edge structure (XANES) spectroscopy. Reviews in Mineralogy and Geochemistry 2014;78:75-138.

28. Newville M. Fundamentals of XAFS. Reviews in Mineralogy and Geochemistry 2014;78:33-74.

29. Bunker G. Application of the ratio method of EXAFS analysis to disordered systems. Nucl Instrum Methods Phys Res A 1983;207:437-44.

30. Fornasini P, Monti F, Sanson A. On the cumulant analysis of EXAFS in crystalline solids. J Synchrotron Radiat 2001;8:1214-20.

31. Busing WR, Levy HA. The effect of thermal motion on the estimation of bond lengths from diffraction measurements. Acta Cryst 1964;17:142-6.

32. Vaccari M, Grisenti R, Fornasini P, Rocca F, Sanson A. Negative thermal expansion in CuCl: an extended x-ray absorption fine structure study. Phys Rev B 2007;75.

33. Ahmed SI, Aquilanti G, Novello N, Olivi L, Grisenti R, Fornasini P. Local vibrational properties of GaAs studied by extended X-ray absorption fine structure. J Chem Phys 2013;139:164512.

34. Yoshiasa A, Koto K, Maeda H, Ishii T. The mean-square relative displacement and displacement correlation functions in tetrahedrally and octahedrally coordinated A(N)B(8-N) crystals. Jpn J Appl Phys 1997;36:781-4.

35. Sanson A, Rocca F, Dalba G, et al. Negative thermal expansion and local dynamics in Cu2O and Ag2O. Phys Rev B 2006;73.

36. Fornasini P, a Beccara S, Dalba G, et al. Extended x-ray-absorption fine-structure measurements of copper: local dynamics, anharmonicity, and thermal expansion. Phys Rev B 2004;70.

37. Dalba G, Fornasini P, Grisenti R, Purans J. Sensitivity of extended x-ray-absorption fine structure to thermal expansion. Phys Rev Lett 1999;82:4240-3.

38. Sanson A. Local dynamical properties of crystalline germanium and their effects in extended x-ray absorption fine structure. Phys Rev B 2010;81.

39. Cusack NE, Stein DL. The physics of structurally disordered matter: an introduction. Physics Today 1988;41:110-2.

40. Tranquada JM, Ingalls R. Extended x-ray - absorption fine-structure study of anharmonicity in CuBr. Phys Rev B 1983;28:3520-8.

41. Stern EA, Livns P, Zhang Z. Thermal vibration and melting from a local perspective. Phys Rev B Condens Matter 1991;43:8850-60.

42. Dalba G, Fornasini P, Grisenti R, Pasqualini D, Diop D, Monti F. Anharmonicity effects on the extended x-ray-absorption fine structure: the case of cadmium selenide. Phys Rev B 1998;58:4793-802.

43. Sanson A. Bond thermal expansion and effective pair potential in crystals: the case of cadmium selenide. J Phys Condens Matter 2011;23:315401.

44. Comaschi T, Balerna A, Mobilio S. Thermal dependent anharmonicity effects on gold bulk studied by extended x-ray-absorption fine structure. J Phys Condens Matter 2009;21:325404.

45. Kamishima O, Ishii T, Maeda H, Kashino S. EXAFS study on temperature dependence of nearest neighbor distance in CuBr. Solid State Communications 1997;103:141-4.

46. Dalba G, Fornasini P, Gotter R, Rocca F. Anharmonicity effects on the extended x-ray-absorption fine structure: the case of beta -AgI. Phys Rev B Condens Matter 1995;52:149-57.

47. Frenkel AI, Rehr JJ. Thermal expansion and x-ray-absorption fine-structure cumulants. Phys Rev B Condens Matter 1993;48:585-8.

48. Yokoyama T. Path-integral effective-potential theory for EXAFS cumulants compared with the second-order perturbation. J Synchrotron Radiat 1999;6:323-5.

49. Van Hung N, Rehr JJ. Anharmonic correlated Einstein-model Debye-Waller factors. Phys Rev B 1997;56:43-6.

50. Van Hung N, Fornasini P. Anharmonic effective potential, correlation effects, and EXAFS cumulants calculated from a morse interaction potential for fcc metals. J Phys Soc Jpn 2007;76:084601.

51. Hung NV, Tien TS, Duc NB, Vuong DQ. High-order expanded XAFS Debye-Waller factors of HCP crystals based on classical anharmonic correlated Einstein model. Mod Phys Lett B 2014;28:1450174.

52. Vila FD, Lindahl VE, Rehr JJ. X-ray absorption Debye-Waller factors from ab initio molecular dynamics. Phys Rev B 2012;85.

53. Miyanaga T, Fujikawa T. Quantum statistical approach to Debye-Waller factors in EXAFS, EELS and ARXPS. VI. Path-integral approach to morse potential systems. J Phys Soc Jpn 1998;67:2930-7.

54. Rehr JJ, Albers RC. Theoretical approaches to x-ray absorption fine structure. Rev Mod Phys 2000;72:621-54.

55. Rehr JJ, Kas JJ, Vila FD, Prange MP, Jorissen K. Parameter-free calculations of X-ray spectra with FEFF9. Phys Chem Chem Phys 2010;12:5503-13.

56. Purans J, Afify ND, Dalba G, et al. Isotopic effect in extended x-ray-absorption fine structure of germanium. Phys Rev Lett 2008;100:055901.

57. Sanson A. Isotopic effect on the local dynamics of crystalline germanium. Solid State Sciences 2010;12:1988-92.

58. Yokoyama T, Ohta T, Sato H. Thermal expansion and anharmonicity of solid Kr studied by extended x-ray-absorption fine structure. Phys Rev B 1997;55:11320-9.

59. Sanson A. On the neglecting of higher-order cumulants in EXAFS data analysis. J Synchrotron Radiat 2009;16:864-8.

60. Jeong I, Heffner RH, Graf MJ, Billinge SJL. Lattice dynamics and correlated atomic motion from the atomic pair distribution function. Phys Rev B 2003;67.

61. Beccara SA, Fornasini P. Path-integral Monte Carlo calculation of the effects of thermal disorder in extended x-ray-absorption fine structure of copper. Phys Rev B 2008;77.

62. Maradudin AA, Montroll EW, Weiss GH, Ipatova IP. Theory of lattice dynamics in the harmonic approximation. New York: Academic Press; 1971.

63. Sevillano E, Meuth H, Rehr JJ. Extended x-ray absorption fine structure Debye-Waller factors. I. Monatomic crystals. Phys Rev B 1979;20:4908-11.

64. Vaccari M, Fornasini P. Einstein and Debye models for EXAFS parallel and perpendicular mean-square relative displacements. J Synchrotron Radiat 2006;13:321-5.

65. Hu L, Chen J, Sanson A, et al. New insights into the negative thermal expansion: direct experimental evidence for the “Guitar-String” effect in cubic ScF3. J Am Chem Soc 2016;138:8320-3.

66. Li CW, Tang X, Muñoz JA, et al. Structural relationship between negative thermal expansion and quartic anharmonicity of cubic ScF3. Phys Rev Lett 2011;107:195504.

67. Sanson A. On the Einstein model for EXAFS parallel and perpendicular mean-square relative displacements. J Synchrotron Radiat 2008;15:514-8.

68. Timoshenko J, Anspoks A, Kalinko A, Kuzmin A. Local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis: local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis. Phys Status Solidi C 2014;11:1472-5.

69. Jonane I, Lazdins K, Timoshenko J, et al. Temperature-dependent EXAFS study of the local structure and lattice dynamics in cubic Y2O3. J Synchrotron Radiat 2016;23:510-8.

70. Timoshenko J, Kuzmin A, Purans J. Molecular dynamics simulations of EXAFS in germanium. Open Physics 2011;9.

71. Yokoyama T. Path-integral effective-potential method applied to extended x-ray-absorption fine-structure cumulants. Phys Rev B 1998;57:3423-32.

72. Beccara S, Dalba G, Fornasini P, et al. Local thermal expansion in copper: Extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations. Phys Rev B 2003;68.

73. Palmer BJ, Pfund DM, Fulton JL. Direct modeling of EXAFS spectra from molecular dynamics simulations. J Phys Chem 1996;100:13393-8.

74. Price SWT, Zonias N, Skylaris C, Hyde TI, Ravel B, Russell AE. Fitting EXAFS data using molecular dynamics outputs and a histogram approach. Phys Rev B 2012;85.

75. Kuzmin A, Efimov V, Efimova E, Sikolenko V, Pascarelli S, Troyanchuk I. Interpretation of the Co K-edge EXAFS in LaCoO3 using molecular dynamics simulations. Solid State Ionics 2011;188:21-4.

76. Bocharov D, Krack M, Rafalskij Y, Kuzmin A, Purans J. Ab initio molecular dynamics simulations of negative thermal expansion in ScF3: the effect of the supercell size. Computational Materials Science 2020;171:109198.

77. Sanson A. Toward an understanding of the local origin of negative thermal expansion in ZrW2O8: limits and inconsistencies of the tent and rigid unit mode models. Chem Mater 2014;26:3716-20.

78. Bocharov D, Anspoks A, Timoshenko J, Kalinko A, Krack M, Kuzmin A. Interpretation of the Cu K-edge EXAFS spectra of Cu3N using ab initio molecular dynamics. Radiation Physics and Chemistry 2020;175:108100.

79. Roscioni OM, Zonias N, Price SWT, Russell AE, Comaschi T, Skylaris C. Computational prediction of L3 EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations. Phys Rev B 2011;83.

80. Mierzwa B. EXAFS studies of bimetallic palladium-cobalt nanoclusters using Molecular Dynamics simulations. J Alloys Compd 2005;401:127-34.

81. Anspoks A, Kuzmin A. Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations. J Non Cryst Solids 2011;357:2604-10.

82. Rybicki J, Rybicka A, Witkowska A, et al. The structure of lead-silicate glasses: molecular dynamics and EXAFS studies. J Phys: Condens Matter 2001;13:9781-97.

83. Rossano S, Ramos A, Delaye JM, et al. Iron surrounding in CaO-FeO-2SiO2 glass: EXAFS and molecular dynamics simulation. J Synchrotron Radiat 1999;6:247-8.

84. Dziegielewski P, Mathon O, Kantor I, et al. High pressure atomic structure of Zr-Cu metallic glass via EXAFS spectroscopy and molecular dynamics simulations. High Pressure Research 2020;40:54-64.

85. Migliorati V, Serva A, Aquilanti G, et al. Combining EXAFS spectroscopy and molecular dynamics simulations to understand the structural and dynamic properties of an imidazolium iodide ionic liquid. Phys Chem Chem Phys 2015;17:2464-74.

86. Serva A, Migliorati V, Spezia R, D’Angelo P. How does CeIII nitrate dissolve in a protic ionic liquid? a combined molecular dynamics and EXAFS study. Chemistry 2017;23:8424-33.

87. Busato M, Lapi A, D’Angelo P, Melchior A. Coordination of the Co2+ and Ni2+ ions in Tf2N- based ionic liquids: a combined x-ray absorption and molecular dynamics study. J Phys Chem B 2021;125:6639-48.

88. Rockenberger J, Tröger L, Kornowski A, et al. EXAFS studies on the size dependence of structural and dynamic properties of CdS nanoparticles. J Phys Chem B 1997;101:2691-701.

89. Araujo LL, Kluth P, de M. Azevedo G, Ridgway MC. Vibrational properties of Ge nanocrystals determined by EXAFS. Phys Rev B 2006;74.

90. Gilbert B, Huang F, Zhang H, Waychunas GA, Banfield JF. Nanoparticles: strained and stiff. Science 2004;305:651-4.

91. Rockenberger J, Tröger L, Rogach AL, et al. The contribution of particle core and surface to strain, disorder and vibrations in thiolcapped CdTe nanocrystals. J Chem Phys 1998;108:7807-15.

92. Sprouster DJ, Giulian R, Araujo LL, et al. Structural and vibrational properties of Co nanoparticles formed by ion implantation. J Appl Phys 2010;107:014313.

93. Comaschi T, Balerna A, Mobilio S. Temperature dependence of the structural parameters of gold nanoparticles investigated with EXAFS. Phys Rev B 2008;77.

94. Li WH, Wu SY, Yang CC, et al. Thermal contraction of au nanoparticles. Phys Rev Lett 2002;89:135504.

95. Duan Z, Li Y, Timoshenko J, et al. A combined theoretical and experimental EXAFS study of the structure and dynamics of Au147 nanoparticles. Catal Sci Technol 2016;6:6879-85.

96. Timoshenko J, Duan Z, Henkelman G, Crooks RM, Frenkel AI. Solving the structure and dynamics of metal nanoparticles by combining X-Ray absorption fine structure spectroscopy and atomistic structure simulations. Annu Rev Anal Chem (Palo Alto Calif) 2019;12:501-22.

97. Hu L, Qin F, Sanson A, et al. Localized symmetry breaking for tuning thermal expansion in ScF3 nanoscale frameworks. J Am Chem Soc 2018;140:4477-80.

98. Mary TA, Evans JSO, Vogt T, Sleight AW. Negative thermal expansion from 0.3 to 1050 Kelvin in ZrW2O8. Science 1996;272:90-2.

99. Cai W, Katrusiak A. Giant negative linear compression positively coupled to massive thermal expansion in a metal-organic framework. Nat Commun 2014;5:4337.

100. Chen J, Hu L, Deng J, Xing X. Negative thermal expansion in functional materials: controllable thermal expansion by chemical modifications. Chem Soc Rev 2015;44:3522-67.

101. Cao D, Bridges F, Kowach GR, Ramirez AP. Frustrated soft modes and negative thermal expansion in ZrW2O8. Phys Rev Lett 2002;89:215902.

102. Cao D, Bridges F, Kowach GR, Ramirez AP. Correlated atomic motions in the negative thermal expansion material ZrW2O8: a local structure study. Phys Rev B 2003;68.

103. Beccara S, Dalba G, Fornasini P, Grisenti R, Sanson A, Rocca F. Local thermal expansion in a cuprite structure: the case of Ag(2)O. Phys Rev Lett 2002;89:025503.

104. Dapiaggi M, Tiano W, Artioli G, Sanson A, Fornasini P. The thermal behaviour of cuprite: An XRD-EXAFS combined approach. Nucl Instrum Methods Phys Res B 2003;200:231-6.

105. Hammonds KD, Dove MT, Giddy AP, Heine V, Winkler B. Rigid-unit phonon modes and structural phase transitions in framework silicates. American Mineralogist 1996;81:1057-79.

106. Sanson A. Tension effect in local dynamics of cuprite structures. Solid State Sciences 2009;11:1489-93.

107. Abd el All N, Dalba G, Diop D, et al. Negative thermal expansion in crystals with the zincblende structure: an EXAFS study of CdTe. J Phys Condens Matter 2012;24:115403.

108. Barrera GD, Bruno JAO, Barron THK, Allan NL. Negative thermal expansion. J Phys: Condens Matter 2005;17:R217-52.

109. Qin F, Chen J, Aydemir U, et al. Isotropic zero thermal expansion and local vibrational dynamics in (Sc,Fe)F3. Inorg Chem 2017;56:10840-3.

110. Purans J, Fornasini P, Ali SE, Dalba G, Kuzmin A, Rocca F. X-ray absorption spectroscopy study of local dynamics and thermal expansion in ReO3. Phys Rev B 2015;92.

111. Zakaria MB, Chikyow T. Recent advances in Prussian blue and Prussian blue analogues: synthesis and thermal treatments. Coordination Chemistry Reviews 2017;352:328-45.

112. Chapman KW, Chupas PJ, Kepert CJ. Compositional dependence of negative thermal expansion in the prussian blue analogues MIIPtIV(CN)6 (M: Mn, Fe, Co, Ni, Cu, Zn, Cd). ChemInform 2006;37.

113. Gao Q, Shi N, Sun Q, et al. Low-frequency phonon driven negative thermal expansion in cubic GaFe(CN)6 prussian blue analogues. Inorg Chem 2018;57:10918-24.

114. Shi N, Gao Q, Sanson A, et al. Negative thermal expansion in cubic FeFe(CN)6 Prussian blue analogues. Dalton Trans 2019;48:3658-63.

115. Gao Q, Sun Y, Shi N, et al. Large isotropic negative thermal expansion in water-free Prussian blue analogues of ScCo(CN)6. Scripta Materialia 2020;187:119-24.

116. Gao Q, Chen J, Sun Q, et al. Switching between giant positive and negative thermal expansions of a YFe(CN)6-based prussian blue analogue induced by guest species. Angew Chem Int Ed Engl 2017;56:9023-8.

117. Gao Q, Shi N, Sanson A, et al. Tunable thermal expansion from negative, zero, to positive in cubic prussian blue analogues of GaFe(CN)6. Inorg Chem 2018;57:14027-30.

118. Gao Q, Shi X, Venier A, et al. Effect of H2O molecules on thermal expansion of TiCo(CN)6. Inorg Chem 2020;59:14852-5.

119. Lanzara A, Saini NL, Bianconi A, Duc F, Bordet P. Anomalous local atomic correlations in HgBa2CuO4+δ. Phys Rev B 1999;59:3851-4.

120. Joseph B, Iadecola A, Malavasi L, Saini NL. Temperature-dependent local structure of NdFeAsO(1-x)F(x) system using arsenic K-edge extended x-ray absorption fine structure. J Phys Condens Matter 2011;23:265701.

121. Chu W, Cheng J, Chu S, et al. Iron isotope effect and local lattice dynamics in the (Ba, K)Fe2As2 Superconductor studied by temperature-dependent EXAFS. Sci Rep 2013;3.

122. Paris E, Simonelli L, Wakita T, et al. Temperature dependent local atomic displacements in ammonia intercalated iron selenide superconductor. Sci Rep 2016;6:27646.

123. Saini NL, Oyanagi H, Ito T, et al. Temperature dependent local Cu-O displacements from underdoped to overdoped La-Sr-Cu-O superconductor. The European Physical Journal B - Condensed Matter 2003;36:75-80.

124. Saini NL, Filippi M, Oyanagi H, Ihara H, Iyo A, Bianconi A. Temperature-dependent local structure in the Nb3Ge superconductor studied by high-resolution Ge K -edge EXAFS measurements. Phys Rev B 2003;68.

125. Chu WS, Zhang S, Yu MJ, et al. Correlation between local vibrations and metal mass in AlB2-type transition-metal diborides. J Synchrotron Radiat 2009;16:30-7.

126. Yokoyama T, Murakami Y, Kiguchi M, Komatsu T, Kojima N. Spin-crossover phase transition of a chain Fe(II) complex studied by x-ray-absorption fine-structure spectroscopy. Phys Rev B 1998;58:14238-44.

127. Yokoyama T, Eguchi K. Anharmonicity and quantum effects in thermal expansion of an Invar alloy. Phys Rev Lett 2011;107:065901.

128. Panchwanee A, Schiesaro I, Mobilio S, et al. An evidence of local structural disorder across spin-reorientation transition in DyFeO3: an extended x-ray absorption fine structure (EXAFS) study. J Phys Condens Matter 2019;31:345403.

129. Fischer M, Lahmar A, Maglione M, et al. Local disorder studied in SrTiO3 at low temperature by EXAFS spectroscopy. Phys Rev B Condens Matter 1994;49:12451-6.

130. Sanson A, Mathon O, Pascarelli S. Local vibrational dynamics of hematite (α-Fe2O3) studied by extended x-ray absorption fine structure and molecular dynamics. J Chem Phys 2014;140:224504.

131. Miyanaga T, Diop D, Ikeda S, Kon H. Study of the local structure changes in PbTiO 3 by Pb L III EXAFS. Ferroelectrics 2002;274:41-53.

132. Subías G, García J, Blasco J, Proietti MG. Local structure at the manganese site in mixed-valence manganites. Phys Rev B 1998;57:748-54.

133. Yang CY, Paesler MA, Sayers DE. Determination of bond strengths of arsenic and arsenic chalcogen compounds using the temperature dependence of extended x-ray-absorption fine structure. Phys Rev B Condens Matter 1987;36:980-8.

134. Sanson A, Rocca F, Armellini C, Ahmed S, Grisenti R. Local study on the MoO4 units in AgI-doped silver molybdate glasses. J Non Cryst Solids 2008;354:94-7.

135. Sanson A, Rocca F, Dalba G, Fornasini P, Grisenti R. Influence of temperature on the local structure around iodine in fast-ion-conducting AgI:Ag2 MoO4 glasses. New J Phys 2007;9:88.

136. Siqueira MC, Maia RN, Araujo RM, Machado KD, Stolf SF. Structural and thermal investigations of an amorphous GaSe9 alloy using EXAFS, cumulant expansion, and reverse Monte Carlo simulations. J Chem Phys 2015;142:054504.

137. Yoshitake H, Sugihara T, Tatsumi T. XAFS study on the local structure of Ti in amorphous mesoporous titania. Phys Chem Chem Phys 2003;3:767-72.

138. Strauch D, Pavone P, Nerb N, et al. Atomic thermal vibrations in semiconductors: Ab initio calculations and EXAFS measurements. Physica B: Condensed Matter 1996;219-220:436-8.

Microstructures
ISSN 2770-2995 (Online)
Follow Us

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/