Crystal: ADP AlAs AlFe3 AlN AlP AlSb Aluminium Ba2ScRuO6 BaSnO3 BaTiO3 Beril Beryllium Bi12GeO20 BiFeO3 Bismuth-fcc Bismuth-primitive Black_Phosphorus C8H5KO4 C9H10N2 Ca2RuO4_HiTemp Ca2RuO4_LoTemp CaCO3_R3c CaMnO3 CaRuO3 CdS CdSe CdTe CeO2 Co2FeSi Co2TiSi CoAs Copper CoPS3_250K Cr2AlC CsCl CsDSO4 CsF CsH2PO4 Cu2ZnSnSe4 Cu3Au Diamond DyScO3 Fe-alpha Fe2As Fe2Mo3O8 Fe3O4 Fe3Si FeBO3 FeGe2-alpha FePS3 FeRh FeSi FeTiO3 Forsterite Ga2O3-alpha Ga2O3-beta Ga2O3-gamma Ga2O3-kappa GaAs GaN GaN_cubic GaP GaSb Gd2O3 Gd3Ga5O12 Gd3Sc2Ga3O12 GdSb GdScO3 GeFe_primitive Germanium Ge_primitive Gold Graphite HfO2 HgS HgSe HgTe InAs InGaAs InN InP InSb Iron-bcc KAP KCl KDP KTiOPO4 La(.5)Sr(1.5)MnO4 La(.7)Sr(.3)MnO3 La2CuO4_tetragonal La2O3cub La2O3hex LaAlO3 LaCuO3 LaFeO3 LaInO3 LaMnO3 Langasite LaNiO2 LaNiO3 LaNiO3_cubic Lead Li0.5Fe2.5O4_solutn Li0.5Fe2.5O4_stchmtr Li2B4O7 LiF LiH LiMn2O4 LiNbO3 LiTaO3 LSAT_cubic LSAT_tetragonal Lu2O3cub LuPtBi Magnetite MgAl2O4 MgO Mica MnAs Molybdenite NaCl NaOsO3 NbO2 NdGaO3 NdScO3 Nickel Paratellurite PbMg.24Nb.47Ti.29O3 PbMg.24Nb.48Ti.28O3r PbMg.25Nb.49Ti.26O3h PbMoO4 PbSe PbTe PbTiO3 PbWO4 PbZrO3 Pentaerythritol Platinum Pr2O3 PtSe2 PZT_PbZr.52Ti.48O3 Quartz RuO2 Rutile Sapphire_hex Sapphire_rhomb Sc2O3 Si-primitive SiC-3c SiC-4H SiC-6H SiFe-primitive Silicon Silver SmNiO3 Sn2P2Se6 SnO2_Cassiterite Sr2IrO4 Sr2TiO4 Sr3Al2O6 Sr3Ti2O7 Sr4Ti3O10 SrRuO3 SrTiO3 SrTiO3_tetragonal SrVO3 Tantalum Tellurium-I Triglycine sulfate Tungsten Tungsten Disulfide UO2 VO2_Rutile Y3Al5O12 YAlO3 Zincite Zn3P2 ZnS ZnSe ZnTe ZrO2 Auto DB for f',f" X0h data (5-25 KeV; 0.5-2.5 A) Henke (0.01-30 KeV; 0.41-1240 A) Brennan (0.03-700 KeV; 0.02-413 A) Windt (0.01-100 KeV; 0.12-1240 A) Chantler (0.01-450 KeV; 0.28-1240 A) Sigma=A W0= Wh=
Bragg Reflection: Substrate da/a=
Geometry specified by: angle of Bragg planes to surface ('+' for g0>gh) incidence angle of K0 exit angle of Kh asymmetry factor beta=g0/gh , Value: degr. min. mrad. sec. urad
Scan: from to degr. min. mrad. sec. urad eV Scan points: Scan type: [k0 x h] Energy (eV) Energy (eV), no X0h recalc
Approximations: alpha_max= *|xh|
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Last modified 06.05.2024