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Displaying 801 - 825 of 4273

Cross-property deep transfer learning framework for enhanced predictive analytics on small materials data

November 15, 2021
Author(s)
Vishu Gupta, Kamal Choudhary, Francesca Tavazza, Carelyn E. Campbell, Wei-Keng Liao, Alok Choudhary, Ankit Agrawal
Artificial Intelligence (AI) and Machine Learning (ML) has been increasingly used in materials science to build property prediction models and accelerate materials discovery. The availability of large materials databases for some properties like formation

Evaluation of a Modified Void Descriptor Function to Uniquely Characterize Pore Networks and Predict Fracture Location in Additively Manufactured Metals

November 15, 2021
Author(s)
Dillon Watring, Jake Benzing, Orion Kafka, Li-Anne Liew, Newell Moser, John Erickson, Nik Hrabe, Ashley Spear
Variations in additive manufacturing (AM) processing parameters can lead to variations in porosity, making it challenging to predict pore- or void-sensitive mechanical response in AM metals. A recently developed pore metric, the void descriptor function

Bubble Point Measurements of Mixtures of HFO and HFC Refrigerants

November 1, 2021
Author(s)
Stephanie L. Outcalt, Aaron Rowane
Bubble point pressures of six binary mixtures at two compositions each have been measured utilizing a static method. The performance of the apparatus was characterized from bubble point measurements of R32 + R125 for which 19 literature studies are

Non-volatile Multi-level Switching in Artificial Synaptic Transistors Based on Epitaxial LiCoO2 Thin Films

October 26, 2021
Author(s)
Heshan Yu, Megan E. Holtz, Yunhui Gong, Justin Pearson, Yaoyu Ren, Andrew Herzing, Xiaohang Zhang, Ichiro Takeuchi
Li-ion synaptic transistors offer non-volatile multi-level switching through Li-ion exchange between channel and electrolyte, and thus are widely regarded as promising candidates for the neuromorphic computing. However, a relatively low switching speed in

Effects of Intervalence Charge Transfer Interaction between p-Stacked Mixed Valent Tetrathiafulvalene Ligands on the Electrical Conductivity of 3D Metal-Organic Frameworks

October 20, 2021
Author(s)
Shiyu Zhang, Dillip K. Panda, Ashok Yadav, Wei Zhou, Sourav Saha
Achieving molecular-level understanding of how the structures and compositions of metal–organic frameworks (MOFs) influence their charge carrier concentration and charge transport mechanism—the key parameters that dictate their electronic band gaps and

Lessons learned from FeSb2O4 on stereoactive lone pairs as a design principle for anion insertion

October 20, 2021
Author(s)
Wasif Zaheer, George Agbeworvi, Saul Perez-Beltran, Justin Andrews, Yierpan Aierken, Conan Weiland, Cherno Jaye, Young-Sang Yu, David Shapiro, Sirine Fakra, Daniel A. Fischer, Jinghua Guo, David Prendergrast, Sarbajit Banerjee
Fluoride-ion batteries are an attractive energy storage concept analogous to lithium-ion batteries but feature an inverted paradigm where anions (fluoride-ion), and not cations, are the principal charge carriers. Insertion hosts that can reversibly insert
Displaying 801 - 825 of 4273
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