All Stories

  1. Energy-Selective X-Ray Detection Using Chemically Tunable High-Z Nanocomposites
  2. Benchmarking CHGNet Universal Machine Learning Interatomic Potential against DFT and EXAFS: The Case of Layered WS2 and MoS2
  3. Anion vacancy-induced photochromism and lattice relaxation in yttrium oxyhydride
  4. Component-dependent lattice distortions and atomic scale insights in multi-component Au-Cu-Ni-Pd-Pt based alloys
  5. Identification of the high-pressure phases of α-SnWO4 combining x-ray diffraction and crystal structure prediction
  6. Anion vacancy-induced photochromism and lattice relaxation in yttrium oxyhydride
  7. The Use of the Correlated Debye Model for Extended X‐Ray Absorption Fine Structure‐Based Thermometry in Body‐Centered Cubic and Face‐Centered Cubic Metals
  8. The Development and Atomic Structure of Zinc Oxide Crystals Grown within Polymers from Vapor Phase Precursors
  9. Temperature-dependent local structure and lattice dynamics of 1T-TiSe2
  10. Structure of Polaronic Centers in Proton-Intercalated AWO4 Scheelite-Type Tungstates
  11. Evidence of local structural distortions and subtle thermal disorder in transparent photochromic yttrium oxyhydride
  12. Matrix-dependent high-contrast photochromism in Eu-doped M 3 MgSi 2 O 8 (M = Ca, Sr, Ba)
  13. Effect of High-Pressure Torsion on Phase Formation and Mechanical Properties of a High-Entropy TiZrHfMoCrCo Alloy
  14. Ultraviolet-C persistent luminescence and defect properties in Ca2Al2SiO7:Pr3+
  15. Structure and persistent luminescence of novel Pr-doped Mg3Lu2Ge3O12 garnet
  16. Examining the Effect of Cu and Mn Dopants on the Structure of Zinc Blende ZnS Nanopowders
  17. The effect of surfactants and precursors on the structure and properties of ZnS:Cu nanocrystalline particles
  18. Unraveling the interlayer and intralayer coupling in two-dimensional layered MoS ...
  19. Influence of Heat Treatment and High-Pressure Torsion on Phase Transformations in TiZrHfMoCr High-Entropy Alloy
  20. Nanocrystalline CaWO4 and ZnWO4 Tungstates for Hybrid Organic–Inorganic X-ray Detectors
  21. Peculiarities of the local structure in new medium- and high-entropy, low-symmetry tungstates
  22. Inner relaxations in equiatomic single-phase high-entropy cantor alloy
  23. Octahedral Tilting in Homologous Perovskite Series CaMoO3-SrMoO3-BaMoO3 Probed by Temperature-Dependent EXAFS Spectroscopy
  24. Microwave-assisted synthesis and characterization of undoped and manganese doped zinc sulfide nanoparticles
  25. High Entropy Alloys for Energy Conversion and Storage: A Review of Grain Boundary Wetting Phenomena
  26. Revealing the local structure of CuMo1−xW
  27. Tailoring of rhenium oxidation state in ReOx thin films during reactive HiPIMS deposition process and following annealing
  28. Validation of moment tensor potentials for fcc and bcc metals using EXAFS spectra
  29. In Situ Study of Zinc Peroxide Decomposition to Zinc Oxide by X‐Ray Absorption Spectroscopy and Reverse Monte Carlo Simulations
  30. High Entropy Alloys Coatings Deposited by Laser Cladding: A Review of Grain Boundary Wetting Phenomena
  31. Chemical-state analyses of Ni, Zn, and W ions in NiWO4–ZnWO4 solid solutions by X-ray photoelectron spectroscopy
  32. Unraveling the Structure and Properties of Layered and Mixed ReO3–WO3 Thin Films Deposited by Reactive DC Magnetron Sputtering
  33. A comprehensive study of structure and properties of nanocrystalline zinc peroxide
  34. Understanding the Adsorption of Rare-Earth Elements in Oligo-Grafted Mesoporous Carbon
  35. Grain Boundary Wetting Phenomena in High Entropy Alloys Containing Nitrides, Carbides, Borides, Silicides, and Hydrogen: A Review
  36. Grain Boundary Wetting by a Second Solid Phase in the High Entropy Alloys: A Review
  37. The Grain Boundary Wetting Phenomena in the Ti-Containing High-Entropy Alloys: A Review
  38. Theoretical and Experimental Studies of Charge Ordering in CaFeO3 and SrFeO3 Crystals
  39. Nanoscale X-ray detectors based on individual CdS, SnO2
  40. Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption Spectroscopy
  41. Evidence of nickel ions dimerization in NiWO 4 ...
  42. The influence of Zn2+ ions on the local structure and thermochromic properties of Cu1-xZnxMoO4 solid solutions
  43. Unprecedented pressure-driven metallization and topological charge transport in an anion radical salt
  44. Treatment of disorder effects in X-ray absorption spectra by reverse Monte Carlo simulations: CuMoO4 case
  45. Al-driven peculiarities of local coordination and magnetic properties in single-phase Alx-CrFeCoNi high-entropy alloys
  46. The role of Ga and Bi doping on the local structure of transparent zinc oxide thin films
  47. Oxidation State and Local Structure of Chromium Ions in LaOCl
  48. Local electronic structure rearrangements and strong anharmonicity in YH3 under pressures up to 180 GPa
  49. Study of the thermochromic phase transition in CuMo ...
  50. Synthesis and characterization of GaN/ReS2, ZnS/ReS2 and ZnO/ReS2 core/shell nanowire heterostructures
  51. The local atomic structure and thermoelectric properties of Ir-doped ZnO: hybrid DFT calculations and XAS experiments
  52. First-principles LCAO study of the low- and room-temperature phases of CdPS3
  53. X-ray absorption and Raman spectroscopy studies of tungstates solid solutions ZncNi1−cWO4 (c = 0.0−1.0)
  54. Influence of Nb-doping on the local structure and thermoelectric properties of transparent TiO2:Nb thin films
  55. Interpretation of the Cu K-edge EXAFS spectra of Cu3N using ab initio molecular dynamics
  56. Local structure of A-atom in ABO3 perovskites studies by RMC-EXAFS
  57. Low temperature X-ray absorption spectroscopy study of CuMoO4 and CuMo0.90W0.10O4 using reverse Monte-Carlo method
  58. Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach
  59. Topological analysis of chemical bonding in the layered FePSe3 upon pressure‐induced phase transitions
  60. Adsorption of Rare Earth Elements onto DNA-Functionalized Mesoporous Carbon
  61. Understanding the Conversion Process of Magnetron-Deposited Thin Films of Amorphous ReOx to Crystalline ReO3 upon Thermal Annealing
  62. Origin of pressure‐induced insulator‐to‐metal transition in the van der Waals compound FePS3 from first‐principles calculations
  63. Recent progress in high pressure X-ray absorption spectroscopy studies at the ODE beamline
  64. Ab initio molecular dynamics simulations of negative thermal expansion in ScF3: The effect of the supercell size
  65. Depth profiles of damage creation and hardening in MgO irradiated with GeV heavy ions
  66. High-temperature X-ray absorption spectroscopy study of thermochromic copper molybdate
  67. Tuning the Photoresponse of Nano‐Heterojunction: Pressure‐Induced Inverse Photoconductance in Functionalized WO 3 Nanocuboids
  68. Magnon and Phonon Excitations in Nanosized NiO
  69. Negative thermal expansion of ScF3: first principles vs empirical molecular dynamics
  70. Pressure-induced structural changes in α-MoO3 probed by X-ray absorption spectroscopy
  71. Influence of Pressure and Temperature on X-Ray Induced Photoreduction of Nanocrystalline CuO
  72. ODS ferritic steels obtained from gas atomized powders through the STARS processing route: Reactive synthesis as an alternative to mechanical alloying
  73. Origin of Pressure‐Induced Metallization in Cu3N: An X‐ray Absorption Spectroscopy Study (Phys. Status Solidi B 11/2018)
  74. Formation of dislocations in LiF irradiated with 3He and 4He ions
  75. Origin of Pressure‐Induced Metallization in Cu3N: An X‐ray Absorption Spectroscopy Study
  76. Probing the Thermochromic Phase Transition in CuMoO4 by EXAFS Spectroscopy
  77. The role of yttrium and titanium during the development of ODS ferritic steels obtained through the STARS route: TEM and XAS study
  78. Neural Network Approach for Characterizing Structural Transformations by X-Ray Absorption Fine Structure Spectroscopy
  79. Investigation of precipitate in an austenitic ODS steel containing a carbon-rich process control agent
  80. X-ray absorption near edge spectroscopy of thermochromic phase transition in CuMoO4
  81. Fast-Response Single-Nanowire Photodetector Based on ZnO/WS2 Core/Shell Heterostructures
  82. Synthesis and Vibration Spectroscopy of Nano-Sized Manganese Oxides
  83. Advanced approach to the local structure reconstruction and theory validation on the example of the W L3-edge extended x-ray absorption fine structure of tungsten
  84. A comparative study of heterostructured CuO/CuWO4 nanowires and thin films
  85. Thermal disorder and correlation effects in anti-perovskite-type copper nitride
  86. Synthesis and characterization of ZnO/ZnS/MoS2 core-shell nanowires
  87. Analysis of the U L 3 -edge X-ray absorption spectra in UO 2 using molecular dynamics simulations
  88. X-ray diffraction and Raman spectroscopy studies in Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 solid solutions
  89. Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra
  90. Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat)2CuCl4
  91. Unexpected Epitaxial Growth of a Few WS2 Layers on {11̅00} Facets of ZnO Nanowires
  92. Local structure and magnetization of ferromagnetic Cu-doped ZnO films: No magnetism at the dopant?
  93. Atomistic simulations of the FeK-edge EXAFS in FeF3using molecular dynamics and reverse Monte Carlo methods
  94. Electronic structure of cubic ScF3 from first-principles calculations
  95. Luminescence of polymorphous SiO2
  96. Synchrotron-based far-infrared spectroscopy of nickel tungstate
  97. UV-VUV synchrotron radiation spectroscopy of NiWO4
  98. Interpretation of unexpected behavior of infrared absorption spectra ofScF3beyond the quasiharmonic approximation
  99. Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride
  100. Disappearance of correlations in the atom motion upon hydrogen intercalation into ReO3lattice
  101. Interpretation of the U L3-edge EXAFS in uranium dioxide using molecular dynamics and density functional theory simulations
  102. Local structure of perovskites ReO3and ScF3with negative thermal expansion: interpretation beyond the quasiharmonic approximation
  103. Pressure-induced insulator-to-metal transition in α-SnWO4
  104. Local structure of copper nitride revealed by EXAFS spectroscopy and a reverse Monte Carlo/evolutionary algorithm approach
  105. Study of Copper Nitride Thin Film Structure
  106. Neutron diffraction study of microstructural and magnetic effects in fine particle NiO powders
  107. The role of nano-perovskite in the negligible thorium release in seawater from Greek bauxite residue (red mud)
  108. Structure and dielectric properties of Na0.5Bi0.5TiO3-CaTiO3 solid solutions
  109. Temperature-dependent EXAFS study of the local structure and lattice dynamics in cubic Y2O3
  110. Effect of Pressure and Temperature on the Local Structure and Lattice Dynamics of Copper(II) Oxide
  111. Local Structure of Cobalt Tungstate Revealed by EXAFS Spectroscopy and Reverse Monte Carlo/Evolutionary Algorithm Simulations
  112. External pressure and composition effects on the atomic and electronic structure of SnWO4
  113. The Use of X-ray Absorption Spectra for Validation of Classical Force-Field Models
  114. Plasmonic photoluminescence enhancement by silver nanowires
  115. High-pressure x-ray absorption spectroscopy study of tin tungstates
  116. Preparation and Characterization of Tin Tungstate Thin Films
  117. X-ray absorption spectroscopy study of local dynamics and thermal expansion inReO3
  118. Local Structure of Multiferroic MnWO4 and Mn0.7Co0.3WO4 Revealed by the Evolutionary Algorithm
  119. EXAFS study of the local structure of crystalline and nanocrystalline Y2O3using evolutionary algorithm method
  120. Local structure and lattice dynamics of cubic Y2O3: an x-ray absorption spectroscopy study
  121. ODS steel raw material local structure analysis using X-ray absorption spectroscopy
  122. Template-based synthesis of nickel oxide
  123. Local structure of nanosized tungstates revealed by evolutionary algorithm
  124. EXAFS and XANES analysis of oxides at the nanoscale
  125. Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO
  126. X-ray absorption spectroscopy of Cu-doped WO3 films for use in electrochemical metallization cell memory
  127. Simulation based approach to structure relaxation in oxides nanomaterials
  128. Local structure and dynamics of wurtzite‐type ZnO from simulation‐based EXAFS analysis
  129. Local structure relaxation in nanosized tungstates
  130. Analysis of extended x-ray absorption fine structure data from copper tungstate by the reverse Monte Carlo method
  131. Extended x-ray absorption fine structure spectroscopy and first-principles study of SnWO4
  132. Local structure relaxation in nanocrystalline Ni1−xO thin films
  133. EXAFS study of hydrogen intercalation into ReO3using the evolutionary algorithm
  134. Neutron scattering study of structural and magnetic size effects in NiO
  135. An efficient implementation of the reverse Monte Carlo method for EXAFS analysis in crystalline materials
  136. Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO4and Mn0.7Co0.3WO4
  137. Interpretation of EXAFS in scheelite-type AWO4(A = Ca, Sr, Ba) compounds using molecular dynamics simulations
  138. Probing vacancies in NiO nanoparticles by EXAFS and molecular dynamics simulations
  139. Theoretical modeling of the complexes of iron impurities and oxygen vacancies in SrTiO3
  140. Ab initio LCAO study of the atomic, electronic and magnetic structures and the lattice dynamics of triclinic CuWO4
  141. Atomic structure relaxation in nanocrystalline NiO studied by EXAFS spectroscopy: Role of nickel vacancies
  142. Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra
  143. Probing the oxygen vacancy distribution in resistive switching Fe-SrTiO3 metal-insulator-metal-structures by micro-x ray absorption near-edge structure
  144. Thorium partitioning in Greek industrial bauxite investigated by synchrotron radiation and laser-ablation techniques
  145. Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations
  146. Static and dynamic structure of ZnWO4 nanoparticles
  147. Polarisation dependent Raman study of single-crystal nickel oxide
  148. Interpretation of the Co K-edge EXAFS in LaCoO3 using molecular dynamics simulations
  149. Molecular dynamics simulations of EXAFS in germanium
  150. Electronic excitations in ZnWO4 and ZnxNi1−x WO4 (x = 0.1 − 0.9) using VUV synchrotron radiation
  151. First-principles LCAO study of phonons in NiWO4
  152. Spectroscopic study of the electric field induced valence change of Fe-defect centers in SrTiO3
  153. Structure and composition of sputter-deposited nickel-tungsten oxide films
  154. Structural and Magnetic Properties of Nickel Oxide Nanopowders
  155. Probing NiO nanocrystals by EXAFS spectroscopy
  156. Object size effect on the contact potential difference measured by scanning Kelvin probe method
  157. Femtometer accuracy EXAFS measurements: Isotopic effect in the first, second and third coordination shells of germanium
  158. Interpretation of EXAFS in ReO3using molecular dynamics simulations
  159. Quantum mechanics-classical molecular dynamics approach to EXAFS
  160. FIRST-PRINCIPLES LCAO CALCULATIONS ON 5D TRANSITION METAL OXIDES: ELECTRONIC AND PHONON PROPERTIES
  161. Neutron diffraction studies of structural and magnetic properties of niobium doped cobaltites
  162. Raman and photoluminescence spectroscopy of zinc tungstate powders
  163. Some aspects of pulsed laser deposition of Si nanocrystalline films
  164. Raman and infrared spectromicroscopy of manganese oxides
  165. Characterization of rhenium oxide films and their application to liquid crystal cells
  166. Wavelet data analysis of EXAFS spectra
  167. Ab initio study of the electronic and atomic structure of the wolframite-type ZnWO4
  168. Quantum mechanics–molecular dynamics approach to the interpretation of x-ray absorption spectra
  169. A new tool for nanoscale X-ray absorption spectroscopy and element-specific SNOM microscopy
  170. PATTERNED LASER CRYSTALLIZATION OF a-Si
  171. <title>Quantum chemistry studies of the O K-edge x-ray absorption in WO<formula><inf><roman>3</roman></inf></formula> and AWO<formula><inf><roman>3</roman></inf></formula><...
  172. Magnetic ordering in Co c Mg1−c O solid solutions
  173. Short- and long-range order in La1−xSrxCoO3 and La1−xBaxCoO3
  174. Investigation of polycrystalline copper(II) chloride-1.5-dimethyltetrazole complex compound with X-ray absorption spectroscopy
  175. Oxygen K-edge XANES investigation of NicMg1−cO solid solutions
  176. Isotopic Effect In Extended X-Ray-Absorption Fine Structure of Germanium
  177. X-ray excited optical luminescence detection by scanning near-field optical microscope: A new tool for nanoscience
  178. Nanoscale x-ray absorption spectroscopy using XEOL-SNOM detection mode
  179. Raman scattering in nanosized nickel oxide NiO
  180. Zn K-edge XANES in nanocrystalline ZnO
  181. Proton Presence and Motion in Rhenium-Oxide Films and Their Application to Liquid-Crystalline Cells
  182. Jahn-Teller distortion aroundFe4+in
  183. Growth and optical properties of transition metal oxides single crystal solid solutions
  184. Structural disorder and electronic hybridization in NicMg1−cO solid solutions probed by XANES at the oxygen K edge
  185. Local structure aroundEr3+in
  186. Confocal spectromicroscopy of amorphous and nanocrystalline tungsten oxide films
  187. Disorder-induced Raman scattering in rhenium trioxide (ReO3)
  188. XAFS and neutron diffraction study of La1−Sr Co1−Nb O3
  189. XAFS and neutron diffraction study of the La1–xSrxCoO3
  190. EXAFS and XRD Studies with Subpicometer Accuracy: The Case of ReO3
  191. Development of methods of EXAFS spectroscopy on synchrotron radiation beams: Review
  192. Structural characterization of mixed Ta–Re oxide films
  193. EXAFS, X-ray diffraction and Raman studies of (Pb1−xLax)(Zr0.65Ti0.35)O3 ( and 0.09) ceramics irradiated by high-current pulsed electron beam
  194. Effect of high-current pulsed electron beam irradiation on the structure of La0.7Sr0.3CoO3 powder
  195. X-ray absorption spectroscopy of strongly disordered glasses: Local structure around Ag ions ing−
  196. Short-range order around Er3+ in silica waveguides containing aluminium, titanium and hafnium
  197. X-ray studies on optical and structural properties of ZnO nanostructured thin films
  198. Structural Studies of Titanium Oxide Multilayers
  199. Behavior of one-magnon frequency in antiferromagneticNic
  200. Influence of diamagnetic impurity on mid-IR absorption in antiferromagnetic insulator NiO
  201. Ab initio calculations of the Ni K ‐edge XANES in Ni c Mg 1‐c O solid solutions
  202. Changes in the Local Structure of Nanocrystalline Electrochromic Films of Hydrated Nickel Vanadium Oxide upon OzoneInduced Coloration
  203. Influence of hydrogen intercalation on the local structure around Re ions in perovskite‐type ReO 3
  204. One‐magnon Raman scattering in Ni c Mg 1–c O solid solutions
  205. EXAFS study of mixed nickel molybdenum oxide thin films at the Ni and Mo K-edges
  206. Oxygen K-edge x-ray absorption near-edge structure in crystalline and amorphous molybdenum trioxides
  207. Full multiple scattering analysis of X-ray absorption near edge structure at the Eu L3-edge in EuO
  208. Origin of visible photoluminescence in NiO and NicMg1-cO single crystals
  209. <title>Local structure of Ta-Re mixed oxide thin films studied by x-ray absorption spectroscopy</title>
  210. Study of vibrational and magnetic excitations in NicMg1 cO solid solutions by Raman spectroscopy
  211. Sputtering deposition and characterization of Ru-doped WO3 thin films for electrochromic applications
  212. X-Ray Absorption and Diffraction Studies of Pr3+, Tb3+ and Er3+-Activated Silica Gels
  213. Exciton-magnon interactions in NicMg1−c O single crystals
  214. EXAFS studies of the local structure of Er3+ ions in silica xerogels co-doped with aluminium
  215. XAS, XRD, AFM and Raman studies of nickel tungstate electrochromic thin films
  216. Local structure and vibrational dynamics in NiWO4
  217. One-and two-magnon contributions in optical spectra of KNiF3single crystal
  218. Dehydration of the molybdenum trioxide hydrates MoO3·nH2O:in situx-ray absorption spectroscopy study at the Mo K edge
  219. Extended X-Ray Absorption Fine Structure Spectroscopy of Perovskite-Type Compounds
  220. Color centres and polymorphism in pure WO3 and mixed (1−x)WO3−y·xReO2 powders
  221. Raman study of the phase transitions sequence in pure WO3 at high temperature and in HxWO3 with variable hydrogen content
  222. XANES and EXAFS at Mo K-edge in (AgI)1−x(Ag2MoO4)x glasses and crystals
  223. EXAFS study of Tb-doped silica xerogels
  224. Low-Temperature Polymorphism in Tungsten Trioxide Powders and Its Dependence on Mechanical Treatments
  225. Study of the electronic structure of rhenium and tungsten oxides on the O K-edge
  226. X-ray diffraction, extended x-ray absorption fine structure and Raman spectroscopy studies of WO3 powders and (1−x)WO3−y⋅xReO2 mixtures
  227. Composition dependence of the lattice parameter in solid solutions
  228. Extended X-ray absorption fine structure measurements of the local environment of Pr3+ ions in silica xerogels and zinc borate glasses
  229. Study of the electronic structure of rhenium and tungsten oxides on the O K-edge
  230. X-ray absorption spectroscopy and molecular dynamics studies of hydration in aqueous solutions
  231. X-ray absorption spectroscopy study of the Ni K edge in magnetron-sputtered nickel oxide thin films
  232. The influence of pd mixing and magnetic interactions on the pre-edge peak intensity at the Co (Ni) K absorption edge in solid solutions
  233. Near-infrared luminescence of isolated and exchange-coupled Ni2+ ions in NicMg1−cO solid solutions
  234. Low and High-Temperature In Situ X-Ray Absorption Study of the Local Order in Orthorhombic α-MoO3Upon Hydrogen Reduction
  235. Reconstruction of the Radial Distribution Function from EXAFS: New Trends and Comparative Analysis of Different Methods
  236. Temperature Dependent Re L3-Edge X-Ray Absorption Study of Crystalline Rhenium Trioxide ReO3
  237. X-Ray Absorption Study of the Short Range Order of Tungsten and Molybdenum Ions in BaO-P2O5-WO3and CaO-P2O5-MoO3Glasses
  238. <title>In-situ x-ray absorption fine structure and x-ray diffraction studies of hydrogen intercalation in tungsten oxides</title>
  239. <title>X-ray absorption spectroscopy study of the local environment around tungsten and molybdenum ions in tungsten-phosphate and molybdenum-phosphate glasses</title>
  240. A high-temperature x-ray absorption spectroscopy study of
  241. X-ray-absorption spectroscopy ofNd3+
  242. X-ray absorption spectroscopy studies of the off-center Ni2+ions in Ni c Mg 1-c O solid solutions
  243. X-ray absorption spectroscopy study of NicMg1-cO solid solutions on the Ni K edge
  244. EDA: EXAFS data analysis software package
  245. In situ XAFS study of phase transitions and hydrogen intercalation in WO3-MoO3 system
  246. Influence of the focusing effect on XAFS in ReO3, WO3−x and FeF3
  247. XAFS study of short range order in the heavily disordered MoxW1−wO3 oxides
  248. XAFS analysis of the low symmetry octahedral molybdenum and tungsten oxides
  249. X-ray absorption spectroscopy study of ReO3lattice dynamics
  250. Evaluation of multiple-scattering contribution in extended X-ray absorption fine structure for MO4 and MO6 clusters
  251. X-ray-absorption spectroscopy of aNd3+
  252. Anisotropy of the photoelectron mean free path and its influence on the EXAFS amplitude
  253. Focusing and superfocusing effects in X-ray absorption fine structure at the iron K edge in FeF3
  254. EXAFS study of Nd3+ -exchanged β″ -alumina crystal
  255. X-ray absorption spectra of cesium ions in sodium borosilicate and alumophosphate glasses
  256. X-ray absorption spectroscopy study of local structural changes in a-WO3under colouration
  257. EXAFS and XANES study of GaAs on Ga and As K edges
  258. X-ray-absorption study of rheniumL3
  259. A new fast spherical approximation for calculation of multiple-scattering contributions in X-ray absorption fine structure and its application to ReO3, NaWO3and MoO3
  260. EXAFS and XANES Studies of CoxMg1−xO Solid Solutions Using a Laboratory EXAFS Spectrometer
  261. A New Fast Spherical Approximation (FSA) for Calculation of Multiple-Scattering Contributions in XAFS
  262. Ab Initio Multiple-Scattering Calculations of the Rhenium L3 and L1 Edges XAFS in ReO3
  263. Double-Electron Excitations in L-edges X-ray-Absorption Spectra of W, Ir and Cs Oxide Compounds
  264. Studies of CoxMg1-xO Solid Solutions Using Laboratory EXAFS-Spectrometer
  265. X-ray Absorption Study of Gallium Arsenide at the Ga and As K-edges
  266. XAFS Studies of Octahedral Amorphous Oxides
  267. Local Environment of Co2+ Ions in β″-Alumina Crystals
  268. EXAFS studies of MeO3−x (Me = W, Mo, Re, Ir) crystalline and amorphous oxides
  269. XANES studies of MeO3- (Me = W, Re, Ir) crystalline and amorphous oxides
  270. Structural state of the cobalt ion in sodium borate and sodium borosilicate glasses