English
Related papers

Related papers: AFLOW-CCE for the thermodynamics of ionic material…

200 papers

Composite adaptive control (CAC) that integrates direct and indirect adaptive control techniques can achieve smaller tracking errors and faster parameter convergence compared with direct and indirect adaptive control techniques. However,…

Systems and Control · Computer Science 2022-07-08 Yongping Pan , Lin Pan , Haoyong Yu

We introduce Effective Atom Theory (EAT), a framework that transforms combinatorial materials design into a smooth, gradient-driven optimization within density functional theory (DFT). Atoms are represented as probabilistic mixtures of…

Materials Science · Physics 2025-09-10 Justin Tahmassebpur , Brandon Li , Boris Barron , Héctor Abruña , Peter Frazier , Tomás Arias

Conduction transfer functions (CTF) are commonly used in the building services to quickly estimate hourly conduction heat loads through multilayered walls without resorting to expensive, time-consuming solutions of the heat equation. It is…

Computational Engineering, Finance, and Science · Computer Science 2021-10-26 Khodr Jaber

Knowledge distillation (KD) transfers knowledge from a high-capacity teacher to a compact student by matching their predictive distributions, with temperature scaling serving as a central mechanism for smoothing teacher predictions and…

Machine Learning · Computer Science 2026-05-21 Hoang-Chau Luong , Nghia Van Vo , Kaiqi Zhao , Lingwei Chen

Density functional theory (DFT)-based simulations of materials have first-principles accuracy, but are very computationally expensive. For simulating various properties of multi-component alloys, the cluster expansion (CE) technique has…

Materials Science · Physics 2026-04-01 Jacob Jeffries , Bochuan Sun , Enrique Martinez

Molecules can form myriad crystalline polymorphs, each with distinct properties affecting their performance across diverse applications, from pharmaceuticals to functional materials and more. Predicting the thermodynamically most stable…

Atomic scale simulations are a key element of modern science in that they allow to understand, and even predict, complex physical or chemical phenomena on the basis of the fundamental laws of nature. Among the different existing atomic…

Materials Science · Physics 2021-07-20 Alexandre Boulle , Alain Chartier , Aurélien Debelle , Xin Jin , Jean-Paul Crocombette

Identifying low-energy adsorption geometries on catalytic surfaces is a practical bottleneck for computational heterogeneous catalysis: the difficulty lies not only in the cost of density functional theory (DFT) but in proposing initial…

Machine Learning · Computer Science 2026-02-24 Jiangjie Qiu , Wentao Li , Honghao Chen , Leyi Zhao , Xiaonan Wang

Warm dense matter (WMD) describes an intermediate phase, between condensed matter and classical plasmas, found in natural and man-made systems. In a laboratory setting, WDM needs to be created dynamically. It is typically laser or…

Plasma Physics · Physics 2022-03-14 Alexander J. White , Lee A. Collins , Katarina Nichols , S. X. Hu

Fluids in nanopores are of importance for many engineering applications, including energy storage in supercapacitors, hydrocarbons recovery from unconventional sources, or water desalination. Thermodynamic properties of fluids confined in…

Chemical Physics · Physics 2026-02-25 Gennady Y. Gor , Geordy Jomon , Andrei L. Kolesnikov

Thin-film technologies such as Indium Gallium Zinc Oxide (IGZO) enable Flexible Electronics (FE) for emerging applications in wearable sensing, personal health monitoring, and large-area systems. Analog-to-digital converters (ADCs) serve as…

Hardware Architecture · Computer Science 2026-02-12 Paula Carolina Lozano Duarte , Sule Ozev , Mehdi Tahoori

Recent developments in materials informatics and artificial intelligence has led to the emergence of foundational energy models for material chemistry, as represented by the suite of MACE-based foundation models, bringing a significant…

Materials Science · Physics 2025-10-22 Jack Yang , Ziqi Yin , Lei Ao , Sean Li

Thermal properties of solid-state materials are a fundamental topic of study with important practical implications. For example, anisotropic displacement parameters (ADPs) are routinely used in physics, chemistry, and crystallography to…

Materials Science · Physics 2016-12-28 Janine George , Volker L. Deringer , Ai Wang , Paul Müller , Ulli Englert , Richard Dronskowski

We propose a high-order FDTD scheme based on the correction function method (CFM) to treat interfaces with complex geometry without increasing the complexity of the numerical approach for constant coefficients. Correction functions are…

Numerical Analysis · Mathematics 2020-02-18 Yann-Meing Law , Alexandre Noll Marques , Jean-Christophe Nave

An approximation of a system coupling the cross-diffusion of chemical species within a solvent, subjected to an electric field, is obtained through a control volume finite element (CVFE) scheme on general simplicial meshes in two or three…

Numerical Analysis · Mathematics 2026-03-17 Arne Berrens , Robert Eymard

Optimal decision making requires that classifiers produce uncertainty estimates consistent with their empirical accuracy. However, deep neural networks are often under- or over-confident in their predictions. Consequently, methods have been…

Metal-organic frameworks show both fundamental interest and great promise for applications in adsorption-based technologies, such as the separation and storage of gases. The flexibility and complexity of the molecular scaffold poses a…

With fault-tolerant quantum computing (FTQC) on the horizon, it is critical to understand sources of logical error in plausible hardware implementations of quantum error-correcting codes (QECC). In this work, we consider logical error rates…

Convolutional neural networks (CNN) are widely used in resource-constrained devices in IoT applications. In order to reduce the computational complexity and memory footprint, the resource-constrained devices use fixed-point representation.…

Machine Learning · Computer Science 2023-02-21 Farhad Taheri , Siavash Bayat-Sarmadi , Hatame Mosanaei-Boorani , Reza Taheri

Predicting the melting temperature (Tm) of multi-component and high-entropy alloys (HEAs) is critical for high-temperature applications but computationally expensive using traditional CALPHAD or DFT methods. In this work, we develop a…

Materials Science · Physics 2026-01-08 Mohd Hasnain
‹ Prev 1 8 9 10 Next ›