Computation of surface free energies of aluminum by molecular dynamics simulations
Material type:![Book](/opac-tmpl/lib/famfamfam/BK.png)
- 620.1 THO
Item type | Current library | Call number | Status | Date due | Barcode |
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IIT Gandhinagar | 620.1 THO (Browse shelf(Opens below)) | Available | T00673 |
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