Ms. Tannaz Alamfard | Molecular Dynamics Simulations | Research Excellence Award

Technische Universität Dresden | Germany

Ms. Tannaz Alamfard is a researcher specializing in polymer science and molecular dynamics simulations, with a focus on understanding the thermo-mechanical behavior of elastomeric materials such as cis-1,4-polyisoprene. Her work investigates how molecular structure, temperature, and strain rate influence macroscopic material properties, providing insights critical for high-performance applications in automotive, biomedical, and flexible electronic systems. With 8 publications, 84 citations and h-index of 5 she has developed a growing scholarly impact, supported by collaborations with 9 international co-authors. Her research integrates computational modeling and materials engineering to optimize polymer performance, bridging fundamental science with practical industrial applications. By advancing predictive modeling of polymer behavior, her work contributes to the development of safer, more durable, and sustainable materials, demonstrating both scientific rigor and societal relevance.

Profiles: Scopus | ORCID | Google Scholar

Featured Publications

1. Nayak, C., Aghajamali, A., Alamfard, T., & Saha, A. (2017). Tunable photonic band gaps in an extrinsic Octonacci magnetized cold plasma quasicrystal. Physica B: Condensed Matter, 525, 41–45.

Cited by 41

2. Aghajamali, A., Alamfard, T., & Barati, M. (2014). Effects of loss factors on zero permeability and zero permittivity gaps in 1D photonic crystal containing DNG materials. Physica B: Condensed Matter, 454, 170–174.

Cited by 23

3. Aghajamali, A., Alamfard, T., & Hayati, M. (2015). Loss factor dependence of defect mode in a 1D defective lossy photonic crystal containing DNG materials. Optik, 126(21), 3158–3163.

Cited by 12

4. Aghajamali, A., Alamfard, T., & Nayak, C. (2021). Investigation of reflectance properties in a symmetric defective annular semiconductor–superconductor photonic crystal with a radial defect layer. Physica B: Condensed Matter, 605, 412770.

Cited by 10

5. Alamfard, T., Lorenz, T., & Breitkopf, C. (2023). Thermal conductivities of uniform and random sulfur crosslinking in polybutadiene by molecular dynamic simulation. Polymers, 15(9), 2058.

Cited by 9

Ms. Tannaz Alamfard’s research advances the understanding of polymer mechanics, enabling the design of high-performance, sustainable materials that support innovation across science, industry, and global technology development.

Tannaz Alamfard | Molecular Dynamics Simulations | Research Excellence Award

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