Prof. Vladimir Filinov | Quantum Thermodynamics | Best Researcher Award

Prof. Vladimir Filinov | Quantum Thermodynamics | Best Researcher Award

Joint Institute for High Temperatures of the Russian Academy of Sciences | Russia

Prof. Vladimir Filinov is a distinguished scientist at the Theoretical Department of the Institute for High Temperatures, Russian Academy of Sciences in Moscow, with a long-standing career in advanced theoretical and computational physics. His primary specialization focuses on computational methods of quantum statistical mechanics and wave propagation in random media, along with contributions to computer physics, Monte Carlo methods, perturbation theory of dense gases and plasmas, and solid-state systems. He has pioneered quantum complex-valued Monte Carlo techniques, path-integral approaches for stationary and non-stationary quantum problems, quantum molecular dynamics for the Wigner–Liouville equation, and the tomographic representation of quantum mechanics, with significant research on strongly correlated dusty, electromagnetic, and quark–gluon plasmas. His work has been widely recognized through notable awards, memberships in professional scientific societies, research grants, collaborative international programs, and visiting professorships across several universities worldwide. He has authored more than two hundred papers, numerous scientific communications, and several influential books and encyclopedia chapters, contributing extensively to the advancement of quantum statistical physics.

Filinov, V., Levashov, P., & Larkin, A. (2025). Wigner path integral representation of the density of states: Monte Carlo simulation of plasma media. Journal of Statistical Physics.

Filinov, V., Levashov, P., & Larkin, A. (2025). Density response and correlation functions in the Wigner path integral representation: Monte Carlo simulations. Physics Letters A: General Atomic and Solid State Physics.

Filinov, V. S., Levashov, P. R., & Larkin, A. S. (2025). Spectral density of the Wigner path integral operator correlation function representation: Monte Carlo simulation of the fermion dynamic structure factor. Molecular Physics.

Filinov, V. S., Levashov, P. R., & Larkin, A. S. (2024). Phase-space path-integral representation of the quantum density of states: Monte Carlo simulation of strongly correlated soft-sphere fermions. Physical Review E.

Filinov, V., Levashov, P., & Larkin, A. (2023). Density of states of a 2D system of soft-sphere fermions by path integral Monte Carlo simulations. Journal of Physics A: Mathematical and Theoretical.

Dr. Junli Wang | Computational Particle Physics | Best Researcher Award

Dr. Junli Wang | Computational Particle Physics | Best Researcher Award

Tokushima University | Japan

Dr. Junli Wang is a highly accomplished researcher in optical science and engineering with an extensive academic and professional background. He holds a Master’s in Mechatronic Engineering from the Chinese Academy of Sciences, a Ph.D. in Optical Engineering from Changchun University of Science and Technology, and a second Ph.D. in Optical Science from Tokushima University. Over nearly two decades at Jilin University, he has contributed significantly to teaching, research, and innovation. His research focuses on optoelectronic measurement and control, intelligent transportation systems, semiconductor and integrated circuit design, and nanostructure-based photocatalysis, including advancements in simulation frameworks for charge transfer in Au/TiO2 composites. Skilled in molecular simulation, laser systems, and optical feedback mechanisms, he bridges nanomaterials and renewable energy applications. Dr. Wang has led national projects, published in high-impact journals, secured patents in optical and wireless conductive technologies, and contributed as a book editor. Recognized through memberships in SPIE and MRS and international collaborations, he demonstrates exceptional expertise and innovation, making him a strong candidate for the Best Researcher Award.

Profile:  Scopus |Orcid

Featured Publications

Junli Wang; Akihiro Furube; Qi Gao (2025). Particle size dependence simulation analysis of the transient absorption charge recombination dynamics in titanium dioxide (TiO <sub>2</sub> ) nanoparticle attached with gold nanoparticle. Molecular Simulation

JL WANG; (2024). Monte Carlo random walk simulation of transient absorption kinetics using reflectance and absorption of electrons at Au/TiO2 nanoparticle boundaries. International Journal of Modern Physics B(2024) 2440012

JL WANG; (2024). Simulation Analysis of the Transient Absorption Spectroscopic Dynamics of Charge Recombination in a Semiconductor Attached with a Gold Nanoparticle Using Initially Variable Coordinates.Optoelectronics, Instrumentation and Data Processing