如题，求助NiO晶体的XRD扫描图，包含的晶面越多越好。
2.2半定量分析步骤2.2.1查看物相标准卡片确定物相RIR值物相分析完成后,选定物相窗口中的某一 组分i选项双击Lists Pane/Pattern ListScan LiwtPeak ListAnchor ScanataQuantihcationAccepted Pattern:I ft * iFTEzza,'-No.VisibleRe/ CodeCompound NameC01 )830578Calcite匚701 08 12、9*3057Pyrite, synF3 上 00-...
在Pattern窗口下另存为,则可以保存实验峰和标准卡片峰。 合图制作:命令为:file→insert *.rd scan次序调整,各scan线条颜色的设定 还可以将经过smooth等操作的衍射图另存为*.rd,然后再重新insert,图会漂亮很多。 Highscore作图-3D(2) 数据格式的转换 Highscore1.0是一款非常优秀的物相检索软件,但功能有限。不具备的...
Temperature: The approximate temperature of data collection was 26 C.Pattern: To replace 00-...
Surface EXAFS, NEXAFS and photoemission have been used to study the structure of surface phases resulting from reaction of H2S with NiO(100) and SO2 with TiO2(110). S K-edge SEXAFS data, in conjunction with the LEED pattern symmetry, sug... CA Muryn,D Purdie,P Hardman,... - 《Farada...
The NiO obtained by the thermal decomposition of Ni (salen) sulfadiazine complex was characterised using TEM images and their SAED pattern.doi:10.1080/15533174.2015.1137038S. Jone KirubavathyR. VelmuruganB. TamilarasanR. KarvembuS. ChitraTaylor & Francis GroupSynthesis and Reactivity in Inorganic ...
在Pattern窗口下另存为,则可以保存实验峰和标准卡片峰。 合图制作:命令为:file→insert *.rd scan次序调整,各scan线条颜色的设定 还可以将经过smooth等操作的衍射图另存为*.rd,然后再重新insert,图会漂亮很多。 Highscore作图-3D(2) Highscore1.0是一款非常优秀的物相检索软件,但功能有限。不具备的功能必须交由其他...
It can be a good idea to label each data point on the Williamson-Hall plot according to the index of its reflection to see whether any pattern emerges. It has been stated [6], however, that the Williamson-Hall method, owing to its many assumptions, should not be taken too seriously in...
peak of GO appears at 10.3°, corresponding to an interplanar distance of 0.862 nm.29 After the electrochemical reduction, neither this peak nor the peak related to chemical converted graphene at 26.5 °are found in the XRD pattern indicating that there are few packed ERGO sheets in the sample...
In most cases, the PED patterns also go to higher resolution than an SAED pattern collected from the same crystal. Therefore, the structural information obtained using PED is more accurate. Using the diffraction intensity of the kinematical approximation in PED, the structures of some materials ...