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A supervised machine learning (ML) based computational methodology for the design of particulate multifunctional composite materials with desired thermal conductivity (TC) is presented. The design variables are physical descriptors of the…

计算物理 · 物理学 2025-07-25 Mohammad Saber Hashemi , Masoud Safdari , Azadeh Sheidaei

Thermoelectric materials can achieve direct energy conversion between electricity and heat, thus can be applied to waste heat harvesting and solid-state cooling. The discovery of new thermoelectric materials is mainly based on experiments…

材料科学 · 物理学 2024-05-07 Tao Fan , Artem R. Oganov

Technological advances are in part enabled by the development of novel manufacturing processes that give rise to new materials or material property improvements. Development and evaluation of new manufacturing methodologies is labor-,…

材料科学 · 物理学 2022-05-10 Lara Kassab , Scott Howland , Henry Kvinge , Keerti Sahithi Kappagantula , Tegan Emerson

An image based prediction of the effective heat conductivity for highly heterogeneous microstructured materials is presented. The synthetic materials under consideration show different inclusion morphology, orientation, volume fraction and…

计算工程、金融与科学 · 计算机科学 2019-04-02 Julian Lißner , Felix Fritzen

Glass composition screening is essential for advancing new glass materials, yet the inherent complexity of multicomponent systems presents significant challenges. Current supervised learning methods for this task rely heavily on large…

计算工程、金融与科学 · 计算机科学 2026-01-23 Meijing Chen , Bin Liu , Ying Liu , Tianrui Li

Simulating electronic behavior in materials and devices with realistic large system sizes remains a formidable task within the $ab$ $initio$ framework due to its computational intensity. Here we show DeePTB, an efficient deep learning-based…

材料科学 · 物理学 2024-11-14 Qiangqiang Gu , Zhanghao Zhouyin , Shishir Kumar Pandey , Peng Zhang , Linfeng Zhang , Weinan E

Recently, there has been a growing interest in applying machine learning methods to problems in engineering mechanics. In particular, there has been significant interest in applying deep learning techniques to predicting the mechanical…

机器学习 · 计算机科学 2023-03-15 Saeed Mohammadzadeh , Peerasait Prachaseree , Emma Lejeune

Catastrophic failure in brittle materials is often due to the rapid growth and coalescence of cracks aided by high internal stresses. Hence, accurate prediction of maximum internal stress is critical to predicting time to failure and…

Direct modeling of porous materials under shock is a complex issue. We investigate such a system via the newly developed material-point method. The effects of shock strength and porosity size are the main concerns. For the same porosity,…

材料科学 · 物理学 2015-05-13 Aiguo Xu , Guangcai Zhang , X. F. Pan , Jianshi Zhu

We investigate the formation of stress hotspots in polycrystalline materials under uniaxial tensile deformation by integrating full field crystal plasticity based deformation models and machine learning techniques to gain data driven…

材料科学 · 物理学 2018-06-15 Ankita Mangal , Elizabeth A. Holm

Data-driven methods, in particular machine learning, can help to speed up the discovery of new materials by finding hidden patterns in existing data and using them to identify promising candidate materials. In the case of superconductors,…

超导电性 · 物理学 2022-12-15 Timo Sommer , Roland Willa , Jörg Schmalian , Pascal Friederich

The relentless pursuit of miniaturization and performance enhancement in electronic devices has led to a fundamental challenge in the field of circuit design and simulation: how to accurately account for the inherent stochastic nature of…

机器学习 · 计算机科学 2023-11-13 Jack Hutchins , Shamiul Alam , Dana S. Rampini , Bakhrom G. Oripov , Adam N. McCaughan , Ahmedullah Aziz

We consider the use of Deep Learning methods for modeling complex phenomena like those occurring in natural physical processes. With the large amount of data gathered on these phenomena the data intensive paradigm could begin to challenge…

人工智能 · 计算机科学 2018-01-10 Emmanuel de Bezenac , Arthur Pajot , Patrick Gallinari

Metal-insulator transition (MIT) materials are a useful platform for emerging microelectronic, optoelectronic, and neuromorphic devices, but their discovery is hindered by the high computational cost of electronic structure modeling, the…

The inner structure of a material is called microstructure. It stores the genesis of a material and determines all its physical and chemical properties. While microstructural characterization is widely spread and well known, the…

计算机视觉与模式识别 · 计算机科学 2018-02-16 Seyed Majid Azimi , Dominik Britz , Michael Engstler , Mario Fritz , Frank Mücklich

Artificial Intelligence (AI) surrogate models provide a computationally efficient alternative to full-physics simulations, but no public datasets currently exist for training and validating models of high-explosive-driven, multi-material…

In this mini-review we summarize the progress of modeling, simulation and analysis of shock responses of heterogeneous materials in our group in recent years. The basic methodology is as below. We first decompose the problem into different…

软凝聚态物质 · 物理学 2016-03-24 Aiguo Xu , Guangcai Zhang , Yangjun Ying , Cheng Wang

The surface properties of solid-state materials often dictate their functionality, especially for applications where nanoscale effects become important. The relevant surface(s) and their properties are determined, in large part, by the…

材料科学 · 物理学 2024-03-19 Kyle Noordhoek , Christopher J. Bartel

While deep learning has shown tremendous success in a wide range of domains, it remains a grand challenge to incorporate physical principles in a systematic manner to the design, training, and inference of such models. In this paper, we aim…

计算物理 · 物理学 2020-06-16 Rui Wang , Karthik Kashinath , Mustafa Mustafa , Adrian Albert , Rose Yu

GFlowNets are probabilistic models that sequentially generate compositional structures through a stochastic policy. Among GFlowNets, temperature-conditional GFlowNets can introduce temperature-based controllability for exploration and…