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Displaying 726 - 750 of 1582

Thermal Pulse for Rapid Surface Processing of Solid-State Electrolytes

November 10, 2018
Author(s)
Chengwei Wang, Hua Xie, Weiwei Ping, Jiaqi Dai, Jamie Weaver, Guolin Feng, Yonggang Yao, Shuaiming He, Howard Wang, Karen Gaskell, Liangbing Hu
Surface contamination and degradation are two main issues leading to performance decay of ceramic-based solid-state electrolytes (SSEs). The typical strategies used to clean surface contaminants and restore ceramic materials involve mechanical polishing or

An Energy Analyzing Detector for Cold Neutrons

November 1, 2018
Author(s)
Nicholas C. Maliszewskyj, A. Osovizky, Kevin Pritchard, Y. Yehuda-Zada, Louis E. Binkley, Jeffrey B. Ziegler, Peter Tsai, Nancy J. Hadad, George M. Baltic, M. Jackson, C. Hurlbut, Charles F. Majkrzak

Tracking the Progression of Anion Reorientational Behavior between a-Phase and b-Phase Alkali-Metal Silanides, MSIH 3 , by Quasielastic Neutron Scattering

October 25, 2018
Author(s)
Mirjana NMN Dimitrievska, Jean-Noel Chotard, Raphael Janot, Antonio Faraone, Wan Si Tang, Alexander V. Skripov, Terrence J. Udovic
Quasielastic neutron scattering (QENS) measurements over a wide range of resolutions were used to probe the reorientational behavior of the pyramidal SiH 3- anions in the mono-alkali silanides (MSiH 3, where M-K, Rb, and Cs) within the low-temperature

Two Inherent Crossovers of the Diffusion Process in Glass-Forming Liquids

October 5, 2018
Author(s)
Maiko Kofu, Antonio Faraone, Madhu Sudan Tyagi, Michihiro Nagao, Osamu Yamamuro
We report on incoherent quasielastic neutron scattering measurements examining a self-diffusion process in two types of glass-forming liquids, a molecular liquid (3-methylpentane) and an ionic liquid (1-butyl-3-methylimidazolium bis

Visualizing Structural Transformation and Guest Binding in a Flexible Metal-Organic Framework under High Pressure and Room Temperature

October 1, 2018
Author(s)
Hui Yang, Feng Guo, Prem Lama, Gaurav Verma, Wen-Yang Gao, Hui Wu, Leonard J. Barbour, Wei Zhou, Jian Zhang, Briana Aguila, Shengqian Ma
Understanding effect of gas molecules on the framework structures upon gas sorption in porous materials is highly desirable for the development of gas storage and separation technologies. However, this remains challenging for flexible metal-organic
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