I am an 4th year undergraduate researcher in the Department of Computer Science at the University of Virginia, advised by Prof. Kevin Skadron, where I work on modernizing the Rodinia Benchmark Suite.
Previously, I conducted GPU performance and optimization research on LLM-driven CUDA optimization and MLPerf benchmarking at Insight Lab, and earlier worked on GPU-accelerated molecular dynamics simulations and machine learning for materials modeling with Prof. Keivan Esfarjani.
As Moore's Law approaches its physical limits and transistor scaling slows, future performance gains must come from architectural innovation - by squeezing more useful work from every transistor on the die.
This idea has drawn me toward parallel computing and hardware acceleration and motivates me to pursue a Ph.D. in Computer Science at University of Wisconsin–Madison in the upcoming Fall 2026, where I will focus on GPU architecture and benchmarking.
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I have accepted my offer to join the Ph.D. program in Computer Science at the University of Wisconsin–Madison in Fall 2026.
Received UVA Summer Research Fellowship and joined Prof. Kevin Skadron’s lab to work on Rodinia Benchmark Suite.
New paper on Neuroevolution ML potentials for entropy-stabilized oxides published in Journal of Applied Physics.
Run print("Hello, World") for the first time in UVA CS 1110 class and thought this is kinda cool.
B. Timalsina, H. G. Nguyen, K. Esfarjani
Journal of Applied Physics
Investigates how stoichiometry affects thermodynamic and thermal transport properties of entropy-stabilized oxide MgCoNiCuZnO₅ (J14) using computational methods.
B. Timalsina, H. G. Nguyen, K. Esfarjani
Journal of Applied Physics
Investigates how stoichiometry affects thermodynamic and thermal transport properties of entropy-stabilized oxide MgCoNiCuZnO₅ (J14) using computational methods.
B. Timalsina, H. G. Nguyen, K. Esfarjani
Journal of Applied Physics
Development of a neuroevolution machine learning potential (NEP) for entropy-stabilized oxide MgNiCoCuZnO₅ (J14) to explore its lattice distortion, elastic properties, and thermal conductivity across a wide temperature range. The NEP potential demonstrates high accuracy compared to density functional theory (DFT) calculations and experimental data.
B. Timalsina, H. G. Nguyen, K. Esfarjani
Journal of Applied Physics
Development of a neuroevolution machine learning potential (NEP) for entropy-stabilized oxide MgNiCoCuZnO₅ (J14) to explore its lattice distortion, elastic properties, and thermal conductivity across a wide temperature range. The NEP potential demonstrates high accuracy compared to density functional theory (DFT) calculations and experimental data.
Prof. Kevin Skadron, LAVA Lab · June 2025 – Present
UVA Undergraduate Research Symposium, Apr 2026 (poster)
Modernizing Rodinia for CUDA 12+, larger datasets, and emerging GPU features (e.g., Tensor Cores, cooperative groups, multi-GPU), with a focus on reproducible benchmarking and microarchitectural analysis using NVIDIA Nsight Tools and GPGPU-Sim.
Prof. Kevin Skadron, LAVA Lab · June 2025 – Present
UVA Undergraduate Research Symposium, Apr 2026 (poster)
Modernizing Rodinia for CUDA 12+, larger datasets, and emerging GPU features (e.g., Tensor Cores, cooperative groups, multi-GPU), with a focus on reproducible benchmarking and microarchitectural analysis using NVIDIA Nsight Tools and GPGPU-Sim.