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Jiayi Rao

dblp:407/9177 · DBLP profile ↗
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3ranked-venue papers
0as first author
3since 2021 · last 2026
0009-0008-9662-4980ORCID · reported

Domains — the database's venue-derived domains; a paper can count in several

Systems, architecture and hardware · 3 · 3 since 2021Software engineering, systems software and programming languages · 2 · 2 since 2021Artificial intelligence and machine learning · 1 · 1 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Computer architecture, parallel and distributed computing, and storage systems
1 paper
High-performance computing · 67% Processor architecture and microarchitecture · 33%
Interdisciplinary, comprehensive, and emerging computing
1 paper
Computational science and engineering · 100%

Topics — the 4 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
High-performance computing › scientific computing systems
molecular dynamics simulation
0.912025
MD-pipe: A Strong Scaling Enhanced Pipeline Architecture for Ab Initio Accuracy Molecular Dynamics · ISCA 2025
Processor architecture and microarchitecture › pipelining
pipeline design
0.912025
MD-pipe: A Strong Scaling Enhanced Pipeline Architecture for Ab Initio Accuracy Molecular Dynamics · ISCA 2025
High-performance computing
scientific computing systems
0.912025
MD-pipe: A Strong Scaling Enhanced Pipeline Architecture for Ab Initio Accuracy Molecular Dynamics · ISCA 2025
Computational science and engineering › computational chemistry
ab initio molecular dynamics
0.312025
MD-pipe: A Strong Scaling Enhanced Pipeline Architecture for Ab Initio Accuracy Molecular Dynamics · ISCA 2025

Methods — techniques the papers use, named apart from their topics

pipeline parallelism · 1.7
YearPublicationVenuePosition
2026 Democratizing and Accelerating Hardware Verification with Software-Native Optimization
Yunlong Xie, Zhicheng Yao, Fangyuan Song, Junyue Wang, Haojin Tang, Yinan Xu 0001, Ziyuan Gao, Duan Yu, Jiayi Rao, Junyu Yue, Yunqi Lu, Zechen Yang, Xu An, Qi Ge, Jiuyue Ma, Jian-Yi Meng, Kan Shi, Dan Tang 0002, Sa Wang, Yungang Bao
ISCA13
2025 DPGP: A Hybrid 2D-3D Dual Path Potential Ghost Probe Zone Prediction Framework for Safe Autonomous Driving
abstract
Modern robots must coexist with humans in dense urban environments. A key challenge is the ghost probe problem, where pedestrians or objects unexpectedly rush into traffic paths. This issue affects both autonomous vehicles and human drivers. Existing works propose vehicle-to-everything (V2X) strategies and non-line-of-sight (NLOS) imaging for ghost probe zone detection. However, most require high computational power or specialized hardware, limiting real-world feasibility. Additionally, many methods do not explicitly address this issue. To tackle this, we propose DPGP, a hybrid 2D-3D fusion framework for ghost probe zone prediction using only a monocular camera during training and inference. With unsupervised depth prediction, we observe ghost probe zones align with depth discontinuities, but different depth representations offer varying robustness. To exploit this, we fuse multiple feature embeddings to improve prediction. To validate our approach, we created a 12K-image dataset annotated with ghost probe zones, carefully sourced and cross-checked for accuracy. Experimental results show our framework outperforms existing methods while remaining cost-effective. To our knowledge, this is the first work extending ghost probe zone prediction beyond vehicles, addressing diverse non-vehicle objects. We will open-source our code and dataset for community benefit.
Weiming Qu, Shenghai Yuan 0001, Shengyi Liu, Yuanhao Zhu, Jiayi Rao, Xihong Wu, Dingsheng Luo
IROS8
2025 MD-pipe: A Strong Scaling Enhanced Pipeline Architecture for Ab Initio Accuracy Molecular Dynamics
abstract
Molecular Dynamics (MD) simulations with first-principles accuracy are widely applied in various fields, including materials science and molecular pharmacology.Current research focus on reducing the solution time of ab initio molecular dynamics (AIMD) from both
Ning Kang 0007, Guojun Yuan, Beining Zhang, Guanglei Chen, Jiayi Rao, Zhan Wang 0003, Weile Jia, Ninghui Sun, Guangming Tan
ISCA9