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Stabilized anode-electrolyte interfaces via Cs4Pb(Cl/Br/I)6 perovskite crystal based glass-ceramics for fast and long cycle-life lithium ion batteries

Description: Article is a study that designs a smart anode/liquid electrolyte interface for high energy density batteries that present large specific capacity retentions.
Date: June 17, 2022
Creator: Xie, Wenqing; Cao, Jianghang; Li, Panpan; Fan, Meiqiang; Xu, Shiqing; Du, Jincheng et al.
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Partner: UNT College of Engineering
open access

Polymorphic nature of {332} 〈 113 〉 twinning mode in BCC alloys

Description: Article using ab initio calculations and experimental observations to show that {332}<113> twinning can be described as a polymorphic solid-state transformation able to produce either twinned or martensitic structures with a unified transformation path.
Date: March 17, 2022
Creator: Kwasniak, P.; Sun, F.; Mantri, Srinivas Aditya; Banerjee, Rajarshi & Prima, Frederic
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Partner: UNT College of Engineering
open access

Hole-punching for enhancing electrocatalytic activities of 2D graphene electrodes: Less is more

Description: Article develops 2D carbon electrocatalysts based on graphene with and without punched holes and/or N-doping and performs a comprehensive combined experimental and theoretical study on the edge and surface electrocatalytic activities of single-layer 2D graphene sheets.
Date: August 17, 2020
Creator: Xia, Zhenhai; Gao, Yunxiang; Zhang, Lipeng; Li, Chang Ming & Dai, Liming
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Partner: University of North Texas
open access

Interfacial Structures and Energetics of the Strengthening Precipitate Phase in Creep-Resistant Mg-Nd-Based Alloys

Description: This article discusses the study of two interfaces– {112}β1/{1100}Mg and {111}β1/{1120}Mg– that are commensurate with β1/hcp-Mg orientation relationship via first principles calculations.
Date: January 17, 2017
Creator: Choudhuri, Deep; Banerjee, Rajarshi & Srivilliputhur, Srinivasan
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Partner: UNT College of Engineering
open access

Predicting initial dissolution rates using structural featuresfrom molecular dynamics simulations

Description: Article states that predicting the chemical durability of glass materials is important for various applications from daily life such as cell phone screens and kitchenware to advanced technologies such as nuclear waste disposal and biomedicine. In this work, we explored the prediction of the initial glass dissolution rates using structural features from molecular dynamics (MD) simulations for a series of glass compositions (total 28), including ZrO2- and V2O5-containing boroaluminosilicate, boro… more
Date: October 17, 2022
Creator: Lu, Xiaonan; Deng, Lu; Gin, Stéphane; Parruzot, Benjamin; Reiser, Joelle T.; Ryan, Joseph V. et al.
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Partner: UNT College of Engineering
open access

High-Throughput Investigation of Multiscale Deformation Mechanism in Additively Manufactured Ni Superalloy

Description: Article discusses how, in this paper, Inconel 718 (IN718) superalloy was processed by laser powder-bed fusion additive manufacturing (L-PBFAM), followed by heat treatment. Evidence of extensive deformation of twin networks and dislocation cells was revealed by transmission electron microscopy of the deformed region under the nanoindentation tip.
Date: February 17, 2023
Creator: Dhal, Abhijeet; Agrawal, Priyanka; Haridas, Ravi Sankar; Gaddam, Supreeth; Sharma, Aishani; Parganitha, Digvijay et al.
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Partner: UNT College of Engineering
open access

Electrochemical and Friction Characteristics of Metallic Glass Composites at the Microstructural Length-scales

Description: This article evaluates the phase-specific electrochemical and friction characteristics of a Zr-based mtallic glass composite, which comprised roughly of 40% by volume crystalline dendrites in an amorphous matrix.
Date: January 17, 2018
Creator: Ayyagari, Aditya; Hasannaeimi, Vahid; Singh Arora, Harpreet & Mukherjee, Sundeep
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Partner: UNT College of Engineering
open access

Correlating work hardening with co-activation of stacking fault strengthening and transformation in a high entropy alloy using in-situ neutron diffraction

Description: Article using in-situ neutron diffraction to correlate SF strengthening to work hardening behavior in a low SFE Fe40Mn20Cr15Co20Si5 (at%) high entropy alloy, SFE ~ 6.31 mJ m−2. Cooperative activation of multiple mechanisms was indicated by increases in SF strengthening and γ-f.c.c. → ε-h.c.p. transformation leading to a simultaneous increase in strength and ductility. The present study demonstrates the application of in-situ, neutron or X-ray, diffraction techniques to correlating SF strengthen… more
Date: December 17, 2020
Creator: Frank, M.; Nene, Saurabh S.; Chen, Y.; Gwalani, B.; Kautz, E. J.; Devaraj, A. et al.
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Partner: UNT College of Engineering
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