| Density functional calculations of the electronic structure and optical properties of the ternary carbides Al_ {4} SiC_ {4} and Al_ {4} Si_ {2} C_ {5} A Hussain, S Aryal, P Rulis, MA Choudhry, WY Ching Physical Review B 78 (19), 195102, 2008 | 33 | 2008 |
| < i> Ab initio</i> electronic structure calculations and optical properties of ordered and disordered Ni< sub> 3</sub> Al A Hussain, S Aryal, P Rulis, MA Choudhry, J Chen, WY Ching Journal of Alloys and Compounds 509 (17), 5230-5237, 2011 | 20 | 2011 |
| Study of thermal properties of nickel using embedded-atom-method SS Hayat, MA Choudhry, SA Ahmad, JI Akhter, A Hussain Indian Journal of Pure & Applied Physics 46, 771-775, 2008 | 18 | 2008 |
| < i> Ab-initio</i> calculations of electronic structure and optical properties of TiAl alloy A Hussain, S Sikandar Hayat, MA Choudhry Physica B: Condensed Matter 406 (10), 1961-1965, 2011 | 13 | 2011 |
| Nanoscale relaxation near twin-interfaces of palladium and platinum SS Hayat, MA Choudhry, A Hussain, S Alam, SA Ahmad, I Ahmad Indian Journal of Pure & Applied Physics 47 (10), 730, 2009 | 10 | 2009 |
| Effects of Ordering on the Thermal Properties of an Ni3Al Intermetallic Alloy System: a Molecular Dynamics Approach A Hussain, MA Choudhry, SS Hayat Chinese Journal of Physics 47 (3), 344-354, 2009 | 8 | 2009 |
