Difference between revisions of "Jmol-Application/C3/Crystal-Structure-and-Unit-Cell/Gujarati"
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| − | | | + | | '''Jmol.''' માં '''Crystal Structure and unit cell''' પરનાં આ ટ્યુટોરીયલમાં સ્વાગત છે. |
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| 00:07 | | 00:07 | ||
| − | | | + | | આ ટ્યુટોરીયલ માં, આપણે '''Crystallography Open Database.''' થી '''CIF ''' એટલેકે '''Crystallographic Information file''' ને ડાઉનલોડ કરતા. |
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| − | | | + | | જેમોલમાં '''CIF ''' ખોલતા. |
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| − | | | + | | જેમોલ પેનલ પર '''unit cell''' અને '''unit cell parameters ''' ને દર્શાવતા. |
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| 00:25 | | 00:25 | ||
| − | | | + | | અને વિવિધ ક્રિસ્ટલ સીસ્ટમના ક્રિસ્ટલ સ્ટ્રક્ચરને દર્શાવતા. ઉદાહરણ તરીકે '''Cubic''', '''Hexagonal '''અને ''' Rhombohedral.'''. (ક્યુબીક, હેક્સાગોનલ અને રોમ્બોહેડ્રલ ) |
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|00:34 | |00:34 | ||
| − | | To follow this tutorial you should have Knowledge of high school chemistry. | + | | To follow this tutorial you should have Knowledge of high school chemistry...............આ ટ્યુટોરીયલના સંદર્ભમાટે તમને હાઇ સ્કૂલ કેમિસ્ટ્રીનું જ્ઞાન હોવું જોઈએ. |
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| 00:39 | | 00:39 | ||
| − | | | + | | અને જેમોલ વિન્ડો ઓપરેશન સાથે પરિચિત હોવા જોઈએ. |
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| − | | | + | | જો નથી તો વેબ સાઈટ પર ઉપલબ્ધ સંબંધિત ટ્યુટોરિયલ જુઓ. |
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| 00:48 | | 00:48 | ||
| − | | | + | | આ ટ્યુટોરીયલ રિકોર્ડ કરવા માટે હું ઉપયોગ કરી રહી છું Ubuntu OS version. 14.04 |
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| − | | Java version 7 | + | | Java version 7 અને |
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Revision as of 12:33, 8 February 2016
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| 00:01 | Jmol. માં Crystal Structure and unit cell પરનાં આ ટ્યુટોરીયલમાં સ્વાગત છે. |
| 00:07 | આ ટ્યુટોરીયલ માં, આપણે Crystallography Open Database. થી CIF એટલેકે Crystallographic Information file ને ડાઉનલોડ કરતા. |
| 00:17 | જેમોલમાં CIF ખોલતા. |
| 00:20 | જેમોલ પેનલ પર unit cell અને unit cell parameters ને દર્શાવતા. |
| 00:25 | અને વિવિધ ક્રિસ્ટલ સીસ્ટમના ક્રિસ્ટલ સ્ટ્રક્ચરને દર્શાવતા. ઉદાહરણ તરીકે Cubic, Hexagonal અને Rhombohedral.. (ક્યુબીક, હેક્સાગોનલ અને રોમ્બોહેડ્રલ ) |
| 00:34 | To follow this tutorial you should have Knowledge of high school chemistry...............આ ટ્યુટોરીયલના સંદર્ભમાટે તમને હાઇ સ્કૂલ કેમિસ્ટ્રીનું જ્ઞાન હોવું જોઈએ. |
| 00:39 | અને જેમોલ વિન્ડો ઓપરેશન સાથે પરિચિત હોવા જોઈએ.
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| 00:42 | જો નથી તો વેબ સાઈટ પર ઉપલબ્ધ સંબંધિત ટ્યુટોરિયલ જુઓ. |
| 00:48 | આ ટ્યુટોરીયલ રિકોર્ડ કરવા માટે હું ઉપયોગ કરી રહી છું Ubuntu OS version. 14.04 |
| 00:54 | Jmol version 12.2.32 |
| 00:57 | Java version 7 અને |
| 01:01 | Mozilla Firefox browser 35.0 |
| 01:04 | Crystal structures are grouped under seven crystal systems. |
| 01:08 | This table shows the list of crystal systems and their corresponding lattice parameters. |
| 01:14 | Examples for crystals of various compounds and minerals are listed here. |
| 01:20 | We will display crystal structures of Sodium chloride, Graphite and Calcite on Jmol panel. |
| 01:27 | To display the crystal structure on Jmol panel: |
| 01:31 | We need to download the Crystallographic Information File of a particular crystal. |
| 01:37 | CIF is a standard text file format for representing crystallographic information. |
| 01:43 | CIF format has the file extension .cif. |
| 01:48 | Crystallography Open Database is an open-access database. |
| 01:53 | The downloadable CIF are available at COD website. |
| 01:58 | The website can be accessed through the given link. |
| 02:03 | Let us open COD database website and download some CIF files. |
| 02:10 | Here I have opened the COD website. |
| 02:13 | On the left side of the page, information is divided under various headings. |
| 02:19 | Under the heading Accessing COD Data, there are sub-headings like Browse, Search etc. |
| 02:27 | Click on Search option. A new page opens. |
| 02:31 | On the Search page we find many options to search for CIF files. |
| 02:36 | Click on Hints and Tips link.
A page opens with information on how to use search options effectively. |
| 02:46 | Go back to the Search page. |
| 02:59 | We can search for the crystal structure using COD ID |
| 02:54 | OpenBabel Fastsearch or Type the name of the chemical or mineral in the text box. |
| 03:01 | For example to search for the CIF file of Sodium Chloride: |
| 03:06 | Type “Halite” which is the mineral name for sodium chloride, in the text box. |
| 03:12 | Scroll down to elements box. |
| 03:15 | Type the symbol for Sodium that is Na and Cl for chloride. |
| 03:20 | Scroll down to, Number of distinct elements box. |
| 03:24 | Here we have an option to type minimum and maximum elements. |
| 03:29 | Type 2 in the minimum box, if you want crystal structure with only two elements.That is Sodium and Chloride . |
| 03:37 | Click on Send button. |
| 03:40 | A web page opens with crystal structure data files for Sodium chloride. |
| 03:45 | Right click on the COD ID and click on “open the link in a new tab”. |
| 03:51 | This page has detailed information regarding the particular crystal structure. |
| 03:57 | Go back to the database web page. |
| 04:00 | Click on the link “archive of CIF files” located on the right-hand side of the page. |
| 04:08 | A dialogue box opens on the screen, Select Open with option. Click on OK button. |
| 04:17 | A folder with many CIF files for sodium chloride crystal opens on the screen. |
| 04:23 | Select the files you want to download by clicking on them. |
| 04:28 | Click on “Extract” button on the tool bar. |
| 04:32 | Save the files at a convenient location on your system. |
| 04:37 | Click on Extract. Close the window. |
| 04:41 | Go back to the search page. |
| 04:43 | Now download CIF files for graphite and calcite using same procedure as before. |
| 04:51 | We will now open the CIF file of sodium chloride in Jmol. |
| 04:55 | Here I have opened the Jmol window. |
| 04:59 | Click on “Open a file” icon in the tool bar. |
| 05:03 | Navigate to the location of the CIF file of sodium chloride. which we have downloaded from the COD database. |
| 05:12 | Click on Open. |
| 05:14 | Unit cell of sodium chloride crystal opens on the screen. |
| 05:19 | Unit cell is the smallest repeating unit in a crystal. |
| 05:23 | Stacking of these unit cells in 3 dimensions will form the basis of the crystal structure. |
| 05:29 | Back to the Jmol Panel. |
| 05:32 | Relevant data for unit cell is displayed on the left-hand side of the panel. |
| 05:37 | It begins with the space group classification. |
| 05:41 | Sodium Chloride belongs to the cubic lattice system. Hence the vectors a, b and c are equal. |
| 05:50 | The angles alpha, beta and gamma are 90 degrees. |
| 05:55 | Right click to open the pop-up menu. |
| 05:59 | Scroll down to Symmetry option. |
| 06:01 | In the sub-menu we have options to display symmetry elements. |
| 06:05 | We can also display blocks of unit cells using the options in the sub-menu. |
| 06:10 | For example click on Reload {1 1 1} option. |
| 06:15 | On the panel we have a unit cell block, showing face center cubic lattice. |
| 06:21 | To change the display; Open the pop-up menu, scroll down to style then scheme and click on CPK Spacefill. |
| 06:29 | Here on the panel we have the crystal structure in CPK display. |
| 06:34 | Open the pop-up menu again scroll down to symmetry and click on Reload {4 4 4 6 6 6 1}option. |
| 06:44 | This option loads the 27 cell block on Jmol panel. |
| 06:49 | Open the pop-up menu go to symmetry go back to Reload {1 1 1} option. |
| 06:56 | To display the symmetry elements, open the pop-up menu again. |
| 07:00 | Scroll down to symmetry in the sub-menu and click on mirrorplane (x z y) option . |
| 07:08 | On the panel we have a cubic lattice with mirrorplane (x z y) displayed. |
| 07:16 | Let us now load the CIF file for graphite ,which belongs to hexagonal crystal system. |
| 07:22 | As shown earlier use Open a file option to load the CIF file for graphite on the panel. |
| 07:29 | Unit cell for graphite opens on the panel. |
| 07:33 | Observe the unit cell parameters, |
| 07:35 | The vectors a equal to b but not equal to c. |
| 07:40 | Angles, alpha and beta equal to 90 degrees and gamma equal to 120 degrees. |
| 07:47 | Open the pop-up menu scroll down to Symmetry and click on Reload {444 666 1} option. |
| 07:56 | Hexagonal lattice arrangement of atoms is shown on the screen. |
| 08:01 | To change the display , open the pop-up menu go to style, go to scheme click on wireframe option. |
| 08:10 | Similarly I have opened a CIF file of mineral calcite on the panel. |
| 08:16 | Calcite belongs to the rhombohedral crystal system. |
| 08:20 | You can open the CIF of any crystal system and explore the structure and symmetry options. |
| 08:27 | Let's summarize, In this tutorial we have learnt to Download CIF from Crystallography Open Database. |
| 08:35 | Open CIF in Jmol. |
| 08:38 | Display unit cell and unit cell parameters. |
| 08:41 | And display crystal structures of sodium chloride, graphite and calcite. |
| 08:47 | For assignment
Download CIF for quartz crystal from COD database. |
| 08:53 | Display unit cell on Jmol panel and explore the symmetry options. |
| 08:59 | This video summarizes the Spoken Tutorial project |
| 09:02 | If you do not have good bandwidth, you can download and watch it. |
| 09:06 | We Conducts workshops using spoken tutorials and Give certificates.
Please contact us. |
| 09:12 | The spoken tutorial project is funded by NMEICT-MHRD govt of India. |
| 09:18 | This is Snehalatha from IIT Bombay signing off. Thank you for joining. |
