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The study deals with the Payne effect (a substantial decrease in the storage modulus of a particle-reinforced elastomer with an increase in the amplitude of mechanical oscillations). The influence of temperature, concentration of filler and…

Materials Science · Physics 2007-05-23 Aleksey D. Drozdov , Al Dorfmann

Large-scale atomistic simulations of materials heavily rely on interatomic potentials, which predict the system energy and atomic forces. One of the recent developments in the field is constructing interatomic potentials by machine-learning…

Materials Science · Physics 2022-02-09 Yi-Shen Lin , Ganga P. Purja Pun , Yuri Mishin

Numerous polluted groundwater sites across the globe require an active remediation strategy to restore natural environmental conditions and local ecosystem. The Engineered Nano-particles (ENPs) have emerged as an efficient reactive agent…

Machine Learning · Computer Science 2022-11-08 Shikhar Nilabh , Fidel Grandia

Vesicles prepared in water from a series of diblock copolymers and termed "polymersomes" are physically characterized. With increasing molecular weight $\bar{M}_n$, the hydrophobic core thickness $d$ for the self-assembled bilayers of…

Soft Condensed Matter · Physics 2009-11-07 Harry Bermudez , Aaron K. Brannan , Daniel A. Hammer , Frank S. Bates , Dennis E. Discher

Simulation of the dynamics of physical systems is essential to the development of both science and engineering. Recently there is an increasing interest in learning to simulate the dynamics of physical systems using neural networks.…

Machine Learning · Computer Science 2022-01-31 Ce Yang , Weihao Gao , Di Wu , Chong Wang

Accurate characterization of temperature-dependent thermoelectric properties (TEPs), such as thermal conductivity and the Seebeck coefficient, is essential for reliable modeling and efficient design of thermoelectric devices. However, their…

Materials Science · Physics 2025-06-11 Hyeonbin Moon , Songho Lee , Wabi Demeke , Byungki Ryu , Seunghwa Ryu

We have designed a new method to fit the energy and atomic forces using a single artificial neural network (SANN) for any number of chemical species present in a molecular system. The traditional approach for fitting the potential energy…

Chemical Physics · Physics 2018-12-05 Shweta Jindal , Satya S. Bulusu

Freeze casting has been increasingly applied to process various porous materials. A linear relationship between the final porosity and the initial solid material fraction in the suspension was reported by other researchers. However, the…

Applied Physics · Physics 2020-05-07 Yue Liu , Wei Zhai , Kaiyang Zeng

Physics-Informed Neural Networks present a novel approach in SciML that integrates physical laws in the form of partial differential equations directly into the NN through soft constraints in the loss function. This work studies the…

Neural and Evolutionary Computing · Computer Science 2026-02-17 Suhas Suresh Bharadwaj , Reuben Thomas Thovelil

The potential energy surface (PES) is crucial for interpreting a variety of chemical reaction processes. However, predicting accurate PESs with high-level electronic structure methods is a challenging task due to the high computational…

Chemical Physics · Physics 2022-06-09 Yanxian Tao , Xiongzhi Zeng , Yi Fan , Jie Liu , Zhenyu Li , Jinlong Yang

We introduce a scheme based on machine learning and deep neural networks to model the environmental dependence of the electronic polarizability in insulating materials. Application to liquid water shows that training the network with a…

Chemical Physics · Physics 2020-06-24 Grace M. Sommers , Marcos F. Calegari Andrade , Linfeng Zhang , Han Wang , Roberto Car

ANN (Artificial Neural Networks) modeling methodology was adopted for predicting mechanical properties of aluminum cast composite materials. For this purpose aluminum alloy were developed using conventional foundry method. The composite…

Materials Science · Physics 2016-06-01 Muhammad Hayat Jokhio , Muhammad Ibrahim Panhwer , Mukhtiar Ali Unar

The transport coefficients of dense polymeric fluids are approximately calculated from the microscopic intermolecular forces. The following finite molecular weight effects are discussed within the Polymer-Mode-Coupling theory (PMC) and…

Condensed Matter · Physics 2009-10-30 Matthias Fuchs , Kenneth S. Schweizer

Form-finding of unilateral membrane structures is commonly addressed by solving equilibrium equations with Finite Element Methods (FEMs). This paper investigates Physics-Informed Neural Networks (PINNs) as an alternative, where the…

Computational Engineering, Finance, and Science · Computer Science 2026-05-05 Luigi Sibille , Sigrid Adriaenssens , Carlo Olivieri

Parameter estimation remains a challenging task across many areas of engineering. Because data acquisition can often be costly, limited, or prone to inaccuracies (noise, uncertainty) it is crucial to identify sensor configurations that…

Machine Learning · Statistics 2025-11-20 Georgios Venianakis , Constantinos Theodoropoulos , Michail Kavousanakis

An effective-medium theory (EMT) is developed to predict the effective permittivity \epsilon_eff of dense random dispersions of high optical-conductivity metals such as Ag, Au and Cu. Dependence of \epsilon_eff on the volume fraction \phi,…

Materials Science · Physics 2015-06-04 Satvik N. Wani , Ashok S. Sangani , Radhakrishna Sureshkumar

Fluid-like materials are ubiquitous, spanning from living biological tissues to geological formations, and across scales ranging from micrometers to kilometers. Inferring their rheological properties remains a major challenge, particularly…

Fluid Dynamics · Physics 2025-06-24 Martin Lardy , Sham Tlili , Simon Gsell

This paper investigates propagation of SH-waves in a layered composite structure consisting of a pre-stressed functionally graded magnetoelastic orthotropic layer overlying a pre-stressed functionally graded orthotropic half-space under the…

Computational Physics · Physics 2026-03-30 Diksha , Katyayani , Hriticka Dhiman , Soniya Chaudhary , Pawan Kumar Sharma , Mayank Kumar Jha

The thermoelectric performance of materials exhibits complex nonlinear dependencies on both elemental types and their proportions, rendering traditional trial-and-error approaches inefficient and time-consuming for material discovery. In…

Materials Science · Physics 2025-04-14 Yuxuan Zeng , Wenhao Xie , Wei Cao , Tan Peng , Yue Hou , Ziyu Wang , Jing Shi

The development of biophysical models for clinical applications is rapidly advancing in the research community, thanks to their predictive nature and their ability to assist the interpretation of clinical data. However, high-resolution and…

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