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Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A2GaNbS6 (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations
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Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
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Accesso libero | 28 nov 2022
Theoretical Prediction of Mechanical Properties of BxAl1−xSb Ternary Semiconducting Alloys
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Accesso libero | 28 nov 2022
Elastic Constants of Tetragonal Cu2ZnSnS4 Semiconductor: AB-Initio Calculation
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Accesso libero | 30 dic 2015
Relativistic Rotating Boltzmann Gas Using the Tetrad Formalism
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Study the Effect of Cu Doping on Optical and Structural Properties of NiO Thin Films
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eISSN:
2784-1057
ISSN:
1224-9718
Lingua:
Inglese