Zobrazeno 1 - 10
of 579
pro vyhledávání: '"Pham, Tuan‐Anh"'
Autor:
Berrens, Margaret L., Andrade, Marcos F. Calegari, Fourkas, John T., Pham, Tuan Anh, Donadio, Davide
Understanding the molecular-level structure and dynamics of ice surfaces is crucial for deciphering several chemical, physical, and atmospheric processes. Vibrational sum-frequency generation (SFG) spectroscopy is the most prominent tool for probing
Externí odkaz:
http://arxiv.org/abs/2410.19980
Autor:
Berrens, Margaret, Kundu, Arpan, Andrade, Marcos F. Calegari, Pham, Tuan Anh, Galli, Giulia, Donadio, Davide
The electronic properties and optical response of ice and water are intricately shaped by their molecular structure, including the quantum mechanical nature of hydrogen atoms. In spite of numerous studies appeared over decades, a comprehensive unders
Externí odkaz:
http://arxiv.org/abs/2405.06207
In this work, we demonstrate the formation and electronic influence of lateral heterointerfaces in FeSn containing Kagome and honeycomb layers. Lateral heterostructures offer spatially resolved property control, enabling the integration of dissimilar
Externí odkaz:
http://arxiv.org/abs/2403.07278
Autor:
Kwon, Hyuna, Hsu, Tim, Sun, Wenyu, Jeong, Wonseok, Aydin, Fikret, Chapman, James, Chen, Xiao, Carbone, Matthew R., Lu, Deyu, Zhou, Fei, Pham, Tuan Anh
The ability to rapidly develop materials with desired properties has a transformative impact on a broad range of emerging technologies. In this work, we introduce a new framework based on the diffusion model, a recent generative machine learning meth
Externí odkaz:
http://arxiv.org/abs/2312.05472
Machine learning interatomic potentials (MLIPs) enable the accurate simulation of materials at larger sizes and time scales, and play increasingly important roles in the computational understanding and design of materials. However, MLIPs are only as
Externí odkaz:
http://arxiv.org/abs/2307.13710
Publikováno v:
Digital Discovery 2, 1911 (2023)
Zeolites are inorganic materials known for their diversity of applications, synthesis conditions, and resulting polymorphs. Although their synthesis is controlled both by inorganic and organic synthesis conditions, computational studies of zeolite sy
Externí odkaz:
http://arxiv.org/abs/2307.10935
Autor:
Jia, Junxiang, Marcellina, Elizabeth, Das, Anirban, Lodge, Michael S., Wang, BaoKai, Ho, Duc Quan, Biswas, Riddhi, Pham, Tuan Anh, Tao, Wei, Huang, Cheng-Yi, Lin, Hsin, Bansil, Arun, Mukherjee, Shantanu, Weber, Bent
In one-dimensional (1D) systems, electronic interactions lead to a breakdown of Fermi liquid theory and the formation of a Tomonaga-Luttinger Liquid (TLL). The strength of its many-body correlations can be quantified by a single dimensionless paramet
Externí odkaz:
http://arxiv.org/abs/2209.10422
Publikováno v:
In Results in Applied Mathematics November 2024 24
Autor:
Hsu, Tim, Pham, Tuan Anh, Keilbart, Nathan, Weitzner, Stephen, Chapman, James, Xiao, Penghao, Qiu, S. Roger, Chen, Xiao, Wood, Brandon C.
Graph neural networks are attractive for learning properties of atomic structures thanks to their intuitive graph encoding of atoms and bonds. However, conventional encoding does not include angular information, which is critical for describing atomi
Externí odkaz:
http://arxiv.org/abs/2109.11576
Autor:
Nguyen, Quynh-Chi, Nguyen, Hoang-Anh, Pham, Tuan-Anh, Tran, Van Thi-Hong, Nguyen, Thuy-Duong, Pham, Duc-Vinh
Publikováno v:
In Journal of Ethnopharmacology 10 August 2024 330