Recent changes to Example#1. Cu-Cu2O

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Fri, 09 Jan 2015 16:16:41 -0000

--- v6
+++ v7
@@ -1,10 +1,10 @@
-Example 1. Cu/Cu2O Cycling Experiment
+Example 1. Cu/Cu₂O Cycling Experiment
 ======================================

-Experiment was performed at NSLS on X17a beamline. In this experiment the capillary with Cu-powder was heated to 500K and the 5%O2 in He was flowing through the sample for 30min, then oxygen stream was changed to the 5%CO in He and this mixture was flowing for another 30min. Such cycle was repeated 5 times. Between each cycle two empty data sets were collected to separate cycles one from another.
+Experiment was performed at NSLS on X17a beamline. In this experiment the capillary with Cu-powder was heated to 500K and the 5%O₂ in He was flowing through the sample for 30min, then oxygen stream was changed to the 5%CO in He and this mixture was flowing for another 30min. Such cycle was repeated 5 times. Between each cycle two empty data sets were collected to separate cycles one from another.

-1. Open Program and Load the Data.
+1. Opening the Program.
 --------------------------------------------

 You can start **2DFLT** and load files from the experiment by two different ways: Using desktop shortcut or directly from *Windows Explorer*. Both ways are presented here and you can choose any of them.
@@ -30,7 +30,11 @@

 [[img src=Example1_04_rs.png alt=foobar]]

-**Loading the Rest of the Data**. At the end both methods should produce similar window:
+
+2. Loading the Data.
+--------------------------------------------
+
+At the end all methods should produce similar window:

 [[img src=Example1_05_rs.png alt=foobar]]

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Fri, 09 Jan 2015 15:59:11 -0000

--- v5
+++ v6
@@ -18,25 +18,25 @@

 **Using Windows Explorer**. You can also open the data directly from *Windows Explorer* To do that in *Windows Explorer* navigate to the *…Examples\Cu_Cu2O* folder and select first file in the series (*O30C30_min-00000.chi*) right click with a mouse on and in menu select *Open with*. 

-[[img src=Example1_02.png alt=foobar]]
+[[img src=Example1_02_rs.png alt=foobar]]

 In the opened window unclick *Always use selected program to open this kind of file* (unless you want that all CHI-files will be automatically opened with **2DFLT**) and press on the *Browse…* button. In opened window navigate to the *2dflt* folder and select *2dflt.exe* and press *Open*. 

-[[img src=Example1_03.png alt=foobar]]
+[[img src=Example1_03_rs.png alt=foobar]]

 On the last window press *OK* and the **2DFLT** program should load first file and automatically find all files with similar name in this folder. The advantage of this method is that if next time you want to use **2DFLT** to pen other CHI-files on your computer you can right click on the first file in the series and under *Open With* the option *2DFLT* will be available. 

-[[img src=Example1_04.png alt=foobar]]
+[[img src=Example1_04_rs.png alt=foobar]]

 **Loading the Rest of the Data**. At the end both methods should produce similar window:

-[[img src=Example1_05.png alt=foobar]]
+[[img src=Example1_05_rs.png alt=foobar]]

 As you can see program automatically loads first file and finds number of files with similar name in the folder. In our case it is 610-files, first one is automatically loaded, hence program will ask how many after first one you want to load. As default it is all files (609) Hence if you want to load all files just press *Enter*. As a general rule all default options are presented in square brackets([…]) if you want to use default option just press *Enter*.
 Program then will ask you the File increment to read (e.g. every file is 1, every second file is 2). Press *Enter* since we need to use all files in the folder. After the loading of the files is done program going to ask to provide the units for the X-axis. In this case we are using *2 Theta* angles in *degrees* (option T). 

-[[img src=Example1_06.png alt=foobar]]
+[[img src=Example1_06_rs.png alt=foobar]]

 After pressing *Enter* all data have been loaded and program goes to the *Main Menu*.

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Fri, 09 Jan 2015 15:50:44 -0000

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Fri, 09 Jan 2015 15:43:59 -0000

--- v3
+++ v4
@@ -11,32 +11,32 @@

 **Using Desktop Shortcut**. Double click on **2DFLT** shortcut on your desktop and the file selection window will open. Navigate to the *Examples* folder and in this folder select and open folder *Cu_Cu2O*. Select first CHI-file in the series (*O30C30_min-00000.chi*) and press open. 

-Figure1
+[[img src=Example1_01.png alt=foobar]]

 The program should read first file and automatically find number of all files with same experimental code (*O30C30_min*). See below

 **Using Windows Explorer**. You can also open the data directly from *Windows Explorer* To do that in *Windows Explorer* navigate to the *…Examples\Cu_Cu2O* folder and select first file in the series (*O30C30_min-00000.chi*) right click with a mouse on and in menu select *Open with*. 

-Figure2.
+[[img src=Example1_02.png alt=foobar]]

 In the opened window unclick *Always use selected program to open this kind of file* (unless you want that all CHI-files will be automatically opened with **2DFLT**) and press on the *Browse…* button. In opened window navigate to the *2dflt* folder and select *2dflt.exe* and press *Open*. 

-Figure3.
+[[img src=Example1_03.png alt=foobar]]

 On the last window press *OK* and the **2DFLT** program should load first file and automatically find all files with similar name in this folder. The advantage of this method is that if next time you want to use **2DFLT** to pen other CHI-files on your computer you can right click on the first file in the series and under *Open With* the option *2DFLT* will be available. 

-Figure4.
+[[img src=Example1_04.png alt=foobar]]

 **Loading the Rest of the Data**. At the end both methods should produce similar window:

-Figure5.
+[[img src=Example1_05.png alt=foobar]]

 As you can see program automatically loads first file and finds number of files with similar name in the folder. In our case it is 610-files, first one is automatically loaded, hence program will ask how many after first one you want to load. As default it is all files (609) Hence if you want to load all files just press *Enter*. As a general rule all default options are presented in square brackets([…]) if you want to use default option just press *Enter*.
 Program then will ask you the File increment to read (e.g. every file is 1, every second file is 2). Press *Enter* since we need to use all files in the folder. After the loading of the files is done program going to ask to provide the units for the X-axis. In this case we are using *2 Theta* angles in *degrees* (option T). 

-Figure6.
+[[img src=Example1_06.png alt=foobar]]

 After pressing *Enter* all data have been loaded and program goes to the *Main Menu*.

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Thu, 08 Jan 2015 23:08:51 -0000

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Thu, 08 Jan 2015 23:06:13 -0000

--- v1
+++ v2
@@ -1,16 +1,21 @@
-
-Example#1 Cu/Cu2O Cycling experiment
+Example 1. Cu/Cu2O Cycling Experiment
+======================================

 Experiment was performed at NSLS on X17a beamline. In this experiment the capillary with Cu-powder was heated to 500K and the 5%O2 in He was flowing through the sample for 30min, then oxygen stream was changed to the 5%CO in He and this mixture was flowing for another 30min. Such cycle was repeated 5 times. Between each cycle two empty data sets were collected to separate cycles one from another.
+
 1. Open Program and Load the Data.
+--------------------------------------------
+
 You can start **2DFLT** and load files from the experiment by two different ways: Using desktop shortcut or directly from *Windows Explorer*. Both ways are presented here and you can choose any of them.
+
 **Using Desktop Shortcut**. Double click on **2DFLT** shortcut on your desktop and the file selection window will open. Navigate to the *Examples* folder and in this folder select and open folder *Cu_Cu2O*. Select first CHI-file in the series (*O30C30_min-00000.chi*) and press open. 

 Figure1

 The program should read first file and automatically find number of all files with same experimental code (*O30C30_min*). See below
+
 **Using Windows Explorer**. You can also open the data directly from *Windows Explorer* To do that in *Windows Explorer* navigate to the *…Examples\Cu_Cu2O* folder and select first file in the series (*O30C30_min-00000.chi*) right click with a mouse on and in menu select *Open with*. 

 Figure2.
@@ -22,11 +27,13 @@

 On the last window press *OK* and the **2DFLT** program should load first file and automatically find all files with similar name in this folder. The advantage of this method is that if next time you want to use **2DFLT** to pen other CHI-files on your computer you can right click on the first file in the series and under *Open With* the option *2DFLT* will be available. 
+
 Figure4.

 **Loading the Rest of the Data**. At the end both methods should produce similar window:

 Figure5.
+
 As you can see program automatically loads first file and finds number of files with similar name in the folder. In our case it is 610-files, first one is automatically loaded, hence program will ask how many after first one you want to load. As default it is all files (609) Hence if you want to load all files just press *Enter*. As a general rule all default options are presented in square brackets([…]) if you want to use default option just press *Enter*.
 Program then will ask you the File increment to read (e.g. every file is 1, every second file is 2). Press *Enter* since we need to use all files in the folder. After the loading of the files is done program going to ask to provide the units for the X-axis. In this case we are using *2 Theta* angles in *degrees* (option T).

Example#1. Cu-Cu2O modified by Andrey Yakovenko

Andrey Yakovenko — Thu, 08 Jan 2015 23:03:13 -0000

Example#1 Cu/Cu2O Cycling experiment

Experiment was performed at NSLS on X17a beamline. In this experiment the capillary with Cu-powder was heated to 500K and the 5%O2 in He was flowing through the sample for 30min, then oxygen stream was changed to the 5%CO in He and this mixture was flowing for another 30min. Such cycle was repeated 5 times. Between each cycle two empty data sets were collected to separate cycles one from another.
1. Open Program and Load the Data.
You can start 2DFLT and load files from the experiment by two different ways: Using desktop shortcut or directly from Windows Explorer. Both ways are presented here and you can choose any of them.
Using Desktop Shortcut. Double click on 2DFLT shortcut on your desktop and the file selection window will open. Navigate to the Examples folder and in this folder select and open folder Cu_Cu2O. Select first CHI-file in the series (O30C30_min-00000.chi) and press open.

Figure1

The program should read first file and automatically find number of all files with same experimental code (O30C30_min). See below
Using Windows Explorer. You can also open the data directly from Windows Explorer To do that in Windows Explorer navigate to the …Examples\Cu_Cu2O folder and select first file in the series (O30C30_min-00000.chi) right click with a mouse on and in menu select Open with.

Figure2.

In the opened window unclick Always use selected program to open this kind of file (unless you want that all CHI-files will be automatically opened with 2DFLT) and press on the Browse… button. In opened window navigate to the 2dflt folder and select 2dflt.exe and press Open.

Figure3.

On the last window press OK and the 2DFLT program should load first file and automatically find all files with similar name in this folder. The advantage of this method is that if next time you want to use 2DFLT to pen other CHI-files on your computer you can right click on the first file in the series and under Open With the option 2DFLT will be available.
Figure4.

Loading the Rest of the Data. At the end both methods should produce similar window:

Figure5.
As you can see program automatically loads first file and finds number of files with similar name in the folder. In our case it is 610-files, first one is automatically loaded, hence program will ask how many after first one you want to load. As default it is all files (609) Hence if you want to load all files just press Enter. As a general rule all default options are presented in square brackets([…]) if you want to use default option just press Enter.
Program then will ask you the File increment to read (e.g. every file is 1, every second file is 2). Press Enter since we need to use all files in the folder. After the loading of the files is done program going to ask to provide the units for the X-axis. In this case we are using 2 Theta angles in degrees (option T).

Figure6.

After pressing Enter all data have been loaded and program goes to the Main Menu.