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Dr. Rajeev Ahuja
Refereed Publications
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10. Coupling in nanolaminated ternary carbides studied by theoretical means: The influence of electronic potential approximations, Music, D., Sun, Z., Ahuja, R. and Schneider, J. M., Phys. Rev. B, 73, 134117 (2006). pdf

9. Theoretical study of nitrogen vacancies in Ti4AlN3, Music, D., Ahuja, R. and Schneider, J. M., App. Phys. Lett., 86, 031911 (2005). pdf

8. Bonding and classification of nanolayered ternary carbides, Sun, Z., Music, D., Ahuja, R., Li, S. and Schneider, J. M., Phys. Rev. B 70, 092102 (2004). pdf

7. Structure and bulk modulus of M₂AlC (M = Ti, V and Cr), Sun, Z., Ahuja, R., Li, S. and Schneider, J. M., App. Phys. Lett. 83[6], 1-3 (2003). pdf

6. Theoretical investigation of the solubility in (M_xM'_2-x)AlC (M and M' = Ti, V, Cr), Sun, Z., Ahuja, R. and Schneider, J. M., Phys. Rev. B 68, 224112 (2003). pdf

5. Theory of the ternary layered system Ti-Al-N, Holm, B., Ahuja, R., Li, S. and Johansson, B., Jour. App. Phys. 91[12], 9874-9877 (2002). pdf

4. Ab initio calculations of the mechanical properties of Ti₃SiC₂, Holm, B., Ahuja, R. and Johansson, B., App. Phys. Lett. 79[10], 1450-1452 (2001). pdf

3. Electronic Structure of Ti₃SiC₂, Ahuja, R., Eriksson, O., Wills, J. M. and Johansson, B., App. Phys. Lett. 76[16], 2226-2228 (2000). pdf

2. Calculated Elastic Properties of M₂AlC ( M = Ti, V, Cr, Nb and Ta), Sun, Z., Li, S., Ahuja and R., Schneider, J. M. pdf

1. Ab initio calculations and experimental determination of the structure of Cr₂AlC, Schneider, J., M., Sun, Z., Mertens, R., Uestel, F. and Ahuja, R. pdf