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X-rays techniques as a powerful tool for characterisation of thin film nanostructures Elżbieta Dynowska Institute of Physics Polish Academy of Sciences, al. Lotników 32/46, Warsaw, Poland dynow@ifpan.edu.pl Workshop on Semiconductor Processing for Photonic Devices, Sept. 30 – Oct. 2, Warsaw, Poland
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1. Introduction 2. Basics General information about nanostructures What we want to know about thin layers? How to get this information? 3. Selected X-ray techniques X-ray reflectivity X-ray diffraction 4. Synchrotron radiation – new possibilities 5. Summary OutlineOutline
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x Homoepitaxial layer – the layer and substrate are the same material (the same lattice parameters). Heteroepitaxial layer – the layer material is different than the substrate one (different lattice parameters). Thin layer – the dimension in the z-direction is much smaller than in the x and y, respectively. single crystal thin layer having the crystal structure and orientation of single crystal substrate on which it was grown. x y z (A) Epitaxial layer z y 0 0
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(B) Polycrystalline layers – orientations of small crystallites are randomly distributed with respect to layer surface (C) Amorphous layers - lack of long-distance ordering of atoms Lattice mismatch – f = (a layer - a subs )/ a subs Critical thickness h c – thickness below which the layer grows pseudomorphically the cubic unit cell of layer material is tetragonally distorted: a lz a lx = a ly = a s (the layer is fully strained). h c decreasing when f increasing. Layer relaxation - a lxy a lz a l relax = a bulk a layer asas ayay axax azaz
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What we want to know about thin layers? What we want to know about thin layers? Crystalline state of layer/layers (epitaxial?; polycrystalline?; amorphous? …) crystal quality; strain state; defect structure; chemical composition (in the case of ternary compounds layers); thickness surface and interface roughness, and so on…
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How to get this information? By means of X-ray techniques Because X-ray techniques are the most important, non-destructive methods of sample characterization Why?
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Selected X-ray techniques X-ray reflectivity Small-angle region Refraction index for X-rays n < 1: Roughness investigation x z n = 1- + i Layer thickness determination ii ii t The distance between the adjacent interference maxima can be approximated by: i / 2t kIkI kRkR kTkT cc i ~10 -5 in solid materials (~10 -8 in air); - usually much smaller than . 2i2i Si rough wafer - simulation
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Example: Example: superlattice Si/{Fe/Fe 2 N}x28/GaAs(001) 28 times repeated GaAs Fe Fe 2 N Si cap-layer Intensity i (deg) c 0.3 (2 ) - superlattice period (2 ) – cap-layer Experiment Simulation Results of simulation 10.4 nm 4.52nm 126.6 nm All superlattice
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X-ray diffraction wide-angle region d’ hkl Bragg’s law: n = 2d’sin d’/n = d = 2d sin
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Geometry of measurement Detector Incident beam Diffracted beam 22 /2 coupling /2 coupling Detector Incident beam Diffracted beam 22 ’’
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Crystalline state of layer/phase analysis Possibilities MnTe/Al 2 O 3 FeK radiation CuK 1 radiation ZnMnTe/MnTe/Al 2 O 3
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Crystal quality „Rocking curve” Detector Lattice parameter fluctuations Mosaic structure ? 21 arcsec 112 arcsec
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Strain state & defect structure Cubic unit cell of substrate: Cubic unit cell of layer material Strain tetragonal deformation of cubic unit cell: Pseudomorphic case Partially relaxed Relaxed asas a layer ayay axax azaz a z a x = a y = a sub a z a x = a y a sub axax ayay azaz a layer a z = a x = a y = a layer
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The reciprocal lattice maps S = [100] Reciprocal lattice: pseudomorphic Origin 001 002 003 004 101 100 102 200 300 201 202 P = [001] sample The sample orientation can be described by two vectors: P - vector which is the direction normal to the sample surface; S – any other vector which is not parallel to the P vector and lies in the horizontal plane. |H| 102 = 1/d 102 Mosaic structure relaxed Lattice parameter fluctuations
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x d 00l z Symmetric case d hhl dzdz dxdx Asymmetric case Examples In 0.50 Al 0.50 As/InP 004 224 004 (a)(b) For cubic system : For tetragonal system :
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chemical composition Vegard’s rule: If AB and CB compounds having the same crystallographic system and space group create the ternary compound A 1-x C x B then its lattice parameter a ACB depends linearly on x-value between the lattice parameters values of AB and CB, respectively. a AB a CB a bulk x01 a ACB x In the case of thin layers a relaxed must be taken for chemical composition determination from Vegard’s rule: c 12, c 11 – elastic constants of layer material
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Heterostructure: ZnMn x Te/ZnMn y Te/ZnMn z Te/ZnTe/GaAs 004 rocking curve ZnTe x y z 004 /2 004 335 relaxed pseudomorphic
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Ti/TiN/GaN/Al 2 O 3 under annealing Towards an ohmic contacts Secondary Ion Mass Spectrometry (SIMS) XRD
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NbN/GaN/Al 2 O 3 XRD (SIMS)
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20% N 2 Zn 3 N 2 + Zn25% N 2 polycryst. Zn 3 N 2 50% - 70% N 2 monocryst. GaN, Al 2 O 3, ZnO N 2 >80% polycryst. & amorph. Deposition of Zn 3 N 2 by reactive rf sputtering Zn 3 N 2
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polycrystalline ZnO on sapphire and quartz ZnO:N by oxidation of Zn 3 N 2 microstructure highly textured ZnO on GaN and ZnO
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ZnO by oxidation of ZnTe/GaAs Te inclusions in ZnO film XRD (SIMS)
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Synchrotron radiation
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Si substrate (001) Si, 115 nm, 780 C Si, 10 nm, 480 C Si, 24 nm, 450 C Si, 2nm, 250 C Ge, 1nm, 250 C 7 times repeated High resolution electron microscopy (HREM) – JEOL-4000EX (400 keV) Example: superlattice of self-assembled ultra-small Ge quantum dots Experimental diffraction patternSimulated diffraction pattern Si 004 Ge 004 2 = 0.314 o Si 0.8 Ge 0.2 bottom layer „-1” „-2” C Results: HREM XRD superlattice period C..... 33.5 nm 33 nm, thickness of Ge............... 1.8 nm 2.0 nm thickness of SiGe x bottom layer..................... 6.7 nm 6.7 nm Compositon........................ ---- x 0.2 50nm Hasylab (Hamburg), W1.1 beamline: X’Pert Epitaxy and Smoothfit software
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Acknowledgements I would like to express my gratitude to my colleagues for their kind help: Eliana Kaminska Jarek Domagala Roman Minikayev Artem Shalimov
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