Zobrazeno 1 - 10
of 4 243
pro vyhledávání: '"P, Tew"'
Autor:
Arul, Rakesh, Jiang, Zhao, Li, Xinjuan, Bell, Fiona M., Tew, Alasdair, Ducati, Caterina, Rao, Akshay, Yu, Zhongzheng
Photon upconversion, combining several low-energy photons to generate one high-energy photon is of wide interest for biomedical, catalytic and photonic applications. Lanthanide-doped nanoparticles (LnNP) are a unique type of upconversion nanoconverte
Externí odkaz:
http://arxiv.org/abs/2411.19949
Autor:
Ding, Fan, Luo, Xuewen, Li, Gaoxuan, Tew, Hwa Hui, Loo, Junn Yong, Tong, Chor Wai, Bakibillah, A. S. M, Zhao, Ziyuan, Tao, Zhiyu
To tackle the twin challenges of limited battery life and lengthy charging durations in electric vehicles (EVs), this paper introduces an Energy-efficient Hybrid Model Predictive Planner (EHMPP), which employs an energy-saving optimization strategy.
Externí odkaz:
http://arxiv.org/abs/2411.06111
Cross-Domain Transfer Learning using Attention Latent Features for Multi-Agent Trajectory Prediction
Autor:
Loh, Jia Quan, Luo, Xuewen, Ding, Fan, Tew, Hwa Hui, Loo, Junn Yong, Ding, Ze Yang, Susilawati, Susilawati, Tan, Chee Pin
With the advancements of sensor hardware, traffic infrastructure and deep learning architectures, trajectory prediction of vehicles has established a solid foundation in intelligent transportation systems. However, existing solutions are often tailor
Externí odkaz:
http://arxiv.org/abs/2411.06087
Recent research in the field of Human Activity Recognition has shown that an improvement in prediction performance can be achieved by reducing the number of LSTM layers. However, this kind of enhancement is only significant on monolithic architecture
Externí odkaz:
http://arxiv.org/abs/2407.21282
Autor:
Zhu, Andrew, Tew, David P.
We extend the Intrinsic Atomic Orbital (IAO) method for localisation of molecular orbitals to calculate well-localised generalised Wannier functions in crystals using the Pipek--Mezey locality metric. We furthermore present a one-shot diabatic Wannie
Externí odkaz:
http://arxiv.org/abs/2407.00852
The performance of quantum algorithms for eigenvalue problems, such as computing Hamiltonian spectra, depends strongly on the overlap of the initial wavefunction and the target eigenvector. In a basis of Slater determinants, the representation of ene
Externí odkaz:
http://arxiv.org/abs/2404.18878
Properly spin-adapted coupled-cluster theory for general open-shell configurations remains an active area of research in electronic structure theory. In this contribution we examine Lindgren's normal-ordered exponential ansatz to correlate specific s
Externí odkaz:
http://arxiv.org/abs/2403.05389
Molecular orbital theory is powerful both as a conceptual tool for understanding chemical bonding, and as a theoretical framework for ab initio quantum chemistry. Despite its undoubted success, MO theory has well documented shortcomings, most notably
Externí odkaz:
http://arxiv.org/abs/2402.08858
Autor:
Lai, Nung Siong, Tew, Yi Shen, Zhong, Xialin, Yin, Jun, Li, Jiali, Yan, Binhang, Wang, Xiaonan
Publikováno v:
Ind. Eng. Chem. Res. 2023, 62, 43, 17835-17848
In the pursuit of novel catalyst development to address pressing environmental concerns and energy demand, conventional design and optimization methods often fall short due to the complexity and vastness of the catalyst parameter space. The advent of
Externí odkaz:
http://arxiv.org/abs/2402.04557
We report the development of a novel variant of cavity ring-down polarimetry using a continuous-wave laser operating at 532 nm for highly precise chiroptical activity and magnetometry measurements. The key methodology of the apparatus relies upon the
Externí odkaz:
http://arxiv.org/abs/2401.05552