7 citations · 19 across the 19 of their papers we have counts for
19 papers
Deep Generative Crystal Structure Prediction: A Benchmark Study and a Controlled Test of Prototype Dependence
Lai Wei, Rongzhi Dong, Ying Feng +2
Deep generative models are widely reported to enable de novo crystal structure prediction (CSP), but their capability has not been measured consistently against template-based meth…
In context learning Foundation models for Materials Property Prediction with Small datasets
Qinyang Li, Rongzhi Dong, Nicholas Miklaucic +6
Foundation models (FMs) have recently shown remarkable in-context learning (ICL) capabilities across diverse scientific domains. In this work, we introduce a unified in-context lea…
Facet: highly efficient E(3)-equivariant networks for interatomic potentials
Nicholas Miklaucic, Lai Wei, Rongzhi Dong +6
Computational materials discovery is limited by the high cost of first-principles calculations. Machine learning (ML) potentials that predict energies from crystal structures are p…
Data-Driven Topological Analysis of Polymorphic Crystal Structures
Sourin Dey, Nicholas Miklaucic, Sadman Sadeed Omee +5
Polymorphism, the ability of a compound to crystallize in multiple distinct structures, plays a vital role in determining the physical, chemical, and functional properties of mater…
Polymorphism Crystal Structure Prediction with Adaptive Space Group Diversity Control
Sadman Sadeed Omee, Lai Wei, Sourin Dey +1
Crystalline materials can form different structural arrangements (i.e. polymorphs) with the same chemical composition, exhibiting distinct physical properties depending on how they…
TCSP 2.0: Template Based Crystal Structure Prediction with Improved Oxidation State Prediction and Chemistry Heuristics
Lai Wei, Rongzhi Dong, Nihang Fu +2
Crystal structure prediction remains a major challenge in materials science, directly impacting the discovery and development of next-generation materials. We introduce TCSP 2.0, a…
CSPBench: a benchmark and critical evaluation of Crystal Structure Prediction
Lai Wei, Sadman Sadeed Omee, Rongzhi Dong +6
Crystal structure prediction (CSP) is now increasingly used in discovering novel materials with applications in diverse industries. However, despite decades of developments and sig…
AlphaCrystal-II: Distance matrix based crystal structure prediction using deep learning
Yuqi Song, Rongzhi Dong, Lai Wei +2
Computational prediction of stable crystal structures has a profound impact on the large-scale discovery of novel functional materials. However, predicting the crystal structure so…
Physics guided dual Self-supervised learning for structure-based materials property prediction
Nihang Fu, Lai Wei, Jianjun Hu
Deep learning (DL) models have now been widely used for high-performance material property prediction for properties such as formation energy and band gap. However, training such D…
Crystal structure prediction using neural network potential and age-fitness Pareto genetic algorithm
Sadman Sadeed Omee, Lai Wei, Jianjun Hu
While crystal structure prediction (CSP) remains a longstanding challenge, we introduce ParetoCSP, a novel algorithm for CSP, which combines a multi-objective genetic algorithm (MO…
Towards Quantitative Evaluation of Crystal Structure Prediction Performance
Lai Wei, Qin Li, Sadman Sadeed Omee +1
Crystal structure prediction (CSP) is now increasingly used in the discovery of novel materials with applications in diverse industries. However, despite decades of developments, t…
Global mapping of structures and properties of crystal materials
Qinyang Li, Rongzhi Dong, Nihang Fu +3
Understanding material composition-structure-function relationships is of critical importance for the design and discovery of novel functional materials. While most such studies fo…
Probabilistic Generative Transformer Language models for Generative Design of Molecules
Lai Wei, Nihang Fu, Yuqi Song +2
Self-supervised neural language models have recently found wide applications in generative design of organic molecules and protein sequences as well as representation learning for…
Materials Transformers Language Models for Generative Materials Design: a benchmark study
Nihang Fu, Lai Wei, Yuqi Song +6
Pre-trained transformer language models on large unlabeled corpus have produced state-of-the-art results in natural language processing, organic molecule design, and protein sequen…
Crystal Transformer: Self-learning neural language model for Generative and Tinkering Design of Materials
Lai Wei, Qinyang Li, Yuqi Song +4
Self-supervised neural language models have recently achieved unprecedented success, from natural language processing to learning the languages of biological sequences and organic…
DeepXRD, a Deep Learning Model for Predicting of XRD spectrum from Materials Composition
Rongzhi Dong, Yong Zhao, Yuqi Song +6
One of the long-standing problems in materials science is how to predict a material's structure and then its properties given only its composition. Experimental characterization of…
Predicting Lattice Phonon Vibrational Frequencies Using Deep Graph Neural Networks
Nghia Nguyen, Steph-Yves Louis, Lai Wei +3
Lattice vibration frequencies are related to many important materials properties such as thermal and electrical conductivity as well as superconductivity. However, computational ca…
Scalable deeper graph neural networks for high-performance materials property prediction
Sadman Sadeed Omee, Steph-Yves Louis, Nihang Fu +5
Machine learning (ML) based materials discovery has emerged as one of the most promising approaches for breakthroughs in materials science. While heuristic knowledge based descript…
MaterialsAtlas.org: A Materials Informatics Web App Platform for Materials Discovery and Survey of State-of-the-Art
Jianjun Hu, Stanislav Stefanov, Yuqi Song +4
The availability and easy access of large scale experimental and computational materials data have enabled the emergence of accelerated development of algorithms and models for mat…