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R. Terki

Full potential investigations of structural and electronic properties of ZrSiO4
2005 · R. Terki, G. Bertrand, et al. · Microelectronic Engineering · 170
Full potential calculation of structural, elastic and electronic properties of BaZrO3 and SrZrO3
2005 · R. Terki, H. Feraoun, et al. · physica status solidi (b) · 162
Structural and electronic properties of zirconia phases: A FP-LAPW investigations
2006 · R. Terki, G. Bertrand, et al. · Materials Science in Semiconductor Processing · 77
Cubic-to-tetragonal phase transition of HfO2 from computational study
2007 · R. Terki, G. Bertrand, et al. · Materials Letters · 72
First principles calculations of structural, elastic and electronic properties of XO2 (X=Zr, Hf and Th) in fluorite phase
2005 · R. Terki, H. Feraoun, et al. · Computational Materials Science · 65
Full potential linearized augmented plane wave investigations of structural and electronic properties of pyrochlore systems
2004 · R. Terki, H. Feraoun, et al. · Journal of Applied Physics · 41
Ab initio calculations of structural and electronic properties of Y2Ti2O7 and Cd2Nb2O7
2006 · R. Terki, G. Bertrand, et al. · Physica B Condensed Matter · 39
Thermal properties of Ba1−xSrxZrO3 compounds from microscopic theory
2007 · R. Terki, G. Bertrand, et al. · Journal of Alloys and Compounds · 14
Electronic structure of Ti2CAl and Ti2NAl
2004 · H Faraoun, R Terki, et al. · Materials Science and Engineering B · 8
Molecular-dynamics simulation of carbon in the clathrate structures
1999 · W Sekkal, S.Ait Abderahmane, et al. · Materials Science and Engineering B · 7
Simulation of thermal properties of Ba1−xZrO3 compounds for thermal barrier coating applications
2007 · R. Terki, G. Bertrand, et al. · Computational Materials Science · 4
Simulation du comportement des barrières thermiques déposées par projection thermique
2005 · R. Terki · OpenGrey (Institut de l'Information Scientifique et Technique)
Works count: 13
Citation count: 659
H-index: 8
I10-index: 8
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