Ramesh Sharma

Энг кўп иқтибос қилинган асарлар

1. Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations202411 иқтибос
2. DFT insights for thermoelectric characteristics of Sr3AsI3 for energy harvesting applications by TB-mBJ studies20248 иқтибос
3. Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications20257 иқтибос
4. Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications20256 иқтибос
5. DFT-Based Investigation of Opto-Electronic, Mechanical, and Thermoelectric Properties of Sr2YBiO6 for Green Energy Applications20252 иқтибос
6. A Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications20251 иқтибос
7. Exploring the Multifunctional Properties of Novel Full-Heusler AcCuZ2 (Z = Se, Te) for High-Efficiency Photovoltaic and Renewable Energy Technologies20251 иқтибос
8. A DFT study of Alkaline-earth-metal-doped Hf1 − xAxO2(A = Be, Mg, Ca) for photovolataic applications20251 иқтибос
9. Probing the physical properties of novel lead-free double perovskites A₂NaAsCl₆ (A = K and Rb): a first-principles approach20251 иқтибос
10. Tailoring the Optoelectronic and Thermoelectric Properties of Lead‐Free Double Perovskites K ₂ NaBiZ ₆ (Z = Br, I) for Renewable Energy Applications: A First‐Principles Density Functional Theory Investigation20250 иқтибос