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Ibrahim H. Al-Lehyani, Ph.D. - Publications

Affiliations: 
2002 Carnegie Mellon University, Pittsburgh, PA 
Area:
Condensed Matter Physics, Atomic Physics
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2004 Widom M, Al-Lehyani I, Mihalkovič M. Tile Hamiltonians for decagonal phases Journal of Non-Crystalline Solids. 334: 86-90. DOI: 10.1016/J.Jnoncrysol.2003.11.018  0.608
2003 Al-Lehyani I, Widom M. Tile Hamiltonian for decagonal AlCoCu derived from first principles Physical Review B - Condensed Matter and Materials Physics. 67: 142041-1420410. DOI: 10.1103/Physrevb.67.014204  0.569
2002 Mihalkovic M, Al-Lehyani I, Cockayne E, Henley CL, Moghadam N, Moriarty JA, Wang Y, Widom M. Total-energy-based prediction of a quasicrystal structure Physical Review B - Condensed Matter and Materials Physics. 65: 1042051-1042056. DOI: 10.1103/Physrevb.65.104205  0.541
2001 Al-Lehyani I, Widom M, Wang Y, Moghadam N, Stocks GM, Moriarty JA. Transition-metal interactions in aluminum-rich intermetallics Physical Review B - Condensed Matter and Materials Physics. 64: 751091-751097. DOI: 10.1103/Physrevb.64.075109  0.589
2000 Widom M, Al-Lehyani I, Moriarty JA. First-principles interatomic potentials for transition-metal aluminides. III. Extension to ternary phase diagrams Physical Review B - Condensed Matter and Materials Physics. 62: 3648-3657. DOI: 10.1103/Physrevb.62.3648  0.604
2000 Widom M, Al-Lehyani I, Wang Y, Cockayne E. Ab initio energetics of transition metal ordering in decagonal Al-Co-Cu Materials Science and Engineering A. 294: 295-298. DOI: 10.1016/S0921-5093(00)01215-6  0.613
1997 Widom M, Al-Lehyani I. Repton model of gel electrophoresis in the long chain limit Physica a: Statistical Mechanics and Its Applications. 244: 510-521. DOI: 10.1016/S0378-4371(97)00244-6  0.43
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