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RESEARCH PAPER · Journal of Electronic Materials · 2022

Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study

Azziz Zenati, Omar Arbouche, Fouzia Boukabrine, Hanifi Mebarki, Yahia Azzaz, Noureddine Moulay, M. Rabah

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Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles StudyOriginalInsight into the improvement of service performance of Sn/Cu solder joint by Pt doping in Cu6Sn5 interfacial intermetallic compound9Computational analysis on novel half Heusler alloys XPdSi(X=Ti,Zr,Hf) for waste heat recycling process5Insulating Half‐Heusler TmPdSb with Unusual Band Order and Metallic Surface States7DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites8First-principles study of half Heusler XIrPb (X= V, Nb, Ta) for energy applications1

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  1. Insight into the improvement of service performance of Sn/Cu solder joint by Pt doping in Cu6Sn5 interfacial intermetallic compound

    Materials Today Communications · 2023-11-17

    Zhihang Zhang, Hongxi Dou, Yajia Liu, Jihua Huang, Shuhai Chen, Zheng Ye, Jian Ying Yang

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  2. Computational analysis on novel half Heusler alloys XPdSi(X=Ti,Zr,Hf) for waste heat recycling process

    Materials Science in Semiconductor Processing · 2024-05-23

    Shobana Priyanka D, M. Srinivasan, Sudharsan Balasubramanian, Kozo Fujiwara

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  3. Insulating Half‐Heusler TmPdSb with Unusual Band Order and Metallic Surface States

    Advanced Functional Materials · 2024-06-07

    Shovan Dan, Andrzej Ptok, Orest Pavlosiuk, Karan Singh, Piotr Wiśniewski, D. Kaczorowski

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  4. DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites

    Computational Condensed Matter · 2024-11-17

    L. Mekhalefbenhafsa, Yahia Azzaz, Mokhtar Berrahal, Djillali Bensaid, Abdeldjelil Amara Zenati

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  5. First-principles study of half Heusler XIrPb (X= V, Nb, Ta) for energy applications

    Chemical Physics · 2025-11-28

    Govinda Gaire, Nabin Regmi, Kashi Ram Panday, Prakash Khatri, Narayan Prasad Adhikari

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