4.7 Article Proceedings Paper

Synthesis of Mg2FeH6 by hydrogenation of Mg/Fe powder mixture prepared by cold roll milling in air: Effects of microstructure and oxygen distribution

Journal

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 43, Issue 34, Pages 16758-16765

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2018.03.129

Keywords

Cold roll milling; Metal hydride; Mg2FeH6; Oxygen analysis; Transmission electron microscopy; Solid hydrogen storage

Funding

  1. Technology Development Program to Solve Climate Changes of the National Research Foundation (NRF) - Ministry of Science and ICT [2015M1A2A2074688]
  2. National Research Foundation of Korea [2015M1A2A2074688] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

Ask authors/readers for more resources

Herein, we describe the synthesis of Mg2FeH6 by hydrogenation of a 2.1 Mg:Fe (mol/mol) powder mixture prepared by cold roll milling (CRM) in air. The thickness of Fe layers and the amount and distribution of oxygen with number of CRM passes were systematically analyzed. CRM-induced microstructural changes were shown to play an important role in Mg2FeH6 formation. Although repeated CRM effectively decreased the Fe layer thickness to values sufficient for the fast formation of Mg2FeH6, too much CRM passes decreased the total degree of hydrogenation due to inevitable oxidation of Mg in air. Both microstructure refinement and minimal oxidation are the prerequisites for efficient Mg2FeH6 synthesis, with the former condition being achievable by optimizing the number of milling passes, and the latter one requiring CRM under an inert atmosphere. (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Physical

On the long-term cyclic stability of near-eutectic Mg-Mg2Ni alloys

Julien O. Fadonougbo, Han-Jin Kim, Byeong-Chan Suh, Chang Dong Yim, Tae-Wook Na, Hyung-Ki Park, Jin-Yoo Suh

Summary: In this study, the cyclic performance, microstructure, and thermal properties of near eutectic Mg-Ni alloys with different Ni contents were investigated. The alloys showed excellent stability under cyclic service and low decomposition temperature, making them suitable for long-term hydrogen and heat storage applications.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2022)

Article Materials Science, Multidisciplinary

Characterizations of Hydrogen Absorption and Surface Properties of Ti0.2Zr0.2Nb0.2V0.2Cr0.17Fe0.03 High Entropy Alloy with Dual Phases

Ki Beom Park, Jae-Young Park, Young Do Kim, Julien O. Fadonougbo, Seongtak Kim, Hyo-Kyu Kim, Jang-Won Kang, Hyun-Su Kang, Hyung-Ki Park

Summary: This study investigated the microstructures, hydrogen absorption kinetics, and surface oxides of a Ti0.2Zr0.2Nb0.2V0.2Cr0.17Fe0.03 high entropy alloy (HEA). The presence of high chromium concentration in the oxide layer on the FCC phase ingot significantly increased its reactivity with hydrogen, while the BCC phase ingot did not react with hydrogen, possibly due to the absence of chromium in its oxide layer.

METALS AND MATERIALS INTERNATIONAL (2022)

Article Materials Science, Multidisciplinary

Insulation Coating of Fe-Si-Cr Soft Magnetic Powder by Selective Oxidation

Jae-Young Park, Kwangsuk Park, Bosung Seo, Julien O. Fadonougbo, Tae-Wook Na, Ki Beom Park, Hyeon-Tae Im, Nong-Moon Hwang, Hyung-Ki Park

Summary: This study investigated the insulation coating technology of Fe-Si-Cr powder through selective oxidation annealing, achieving selective oxidation of elements by controlling oxidation potential. The results showed that the powder treated with selective oxidation annealing had significantly improved insulation properties with a complex oxide layer of Si and Cr formed on the surface. Furthermore, analyzing the saturation magnetic flux density indicated that the powder treated with selective oxidation annealing had only a slightly reduced flux density compared to that of the initial powder annealed in an air atmosphere.

METALS AND MATERIALS INTERNATIONAL (2022)

Article Nanoscience & Nanotechnology

High temperature tensile and creep properties of CrMnFeCoNi and CrFeCoNi high-entropy alloys

Min-Gu Jo, Jin-Yoo Suh, Myung-Yeon Kim, Han-Jin Kim, Woo-Sang Jung, Dong-Ik Kim, Heung Nam Han

Summary: The high temperature tensile and creep properties of FCC high-entropy alloys CrMnFeCoNi and CrFeCoNi were evaluated. It was found that there was no remarkable difference in the tensile behavior between the two alloys, but the creep rupture life of the CrFeCoNi alloy was significantly longer. This could be attributed to the enhanced solid solution strengthening and stronger grain boundary of the CrFeCoNi alloy, which led to the reduced formation of deleterious sigma phase.

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2022)

Article Metallurgy & Metallurgical Engineering

Effect of Ti Addition on Yield Strength of Low-Mo Fire-Resistant Steel at Elevated Temperatures

Dong-Jun Choi, Tae-Yeong Kim, Hyun-Uk Hong, Joonoh Moon, Chang-Hoon Lee, Dong-Ik Kim, Jae-Hyeok Shim, Heung Nam Han, Young-Su Lee

Summary: The effects of Ti on the yield strength of low-Mo fire-resistant steels at high temperatures are investigated. Nanoscale TiC precipitates are found to be the major factor for the enhanced strength at room temperature. The amount of TiC precipitates and both the yield and tensile strengths increase with the Ti content. However, the steel with the highest Ti content shows a significantly reduced yield strength ratio at 600 degrees C.

STEEL RESEARCH INTERNATIONAL (2023)

Article Materials Science, Multidisciplinary

Prediction of Pressure-Composition-Temperature Curves of AB2-Type Hydrogen Storage Alloys by Machine Learning

Jeong Min Kim, Taejun Ha, Joonho Lee, Young-Su Lee, Jae-Hyeok Shim

Summary: This study predicts the PCT curves for hydrogen absorption and desorption of AB(2)-type hydrogen storage alloys at arbitrary temperatures using three machine learning models. By improving the PCT curve function and generating unmeasured temperature data, the prediction accuracy is greatly improved, with the DNN model performing the best.

METALS AND MATERIALS INTERNATIONAL (2023)

Article Chemistry, Physical

A new perspective on the initial hydrogenation of TiFe0.9M0.1 (M = V, Cr, Fe, Co, Ni) alloys gained from surface oxide analyses and nucleation energetics

Hayoung Kim, ShinYoung Kang, Ji Yeong Lee, Tae Wook Heo, Brandon C. Wood, Jae-Hyeok Shim, Young Whan Cho, Do Hyang Kim, Jin-Yoo Suh, Young -Su Lee

Summary: This study evaluates the effect of alloying elements on the initial hydrogenation kinetics of TiFe alloys through analyzing the changes in TiFe0.9M0.1 (M = V, Cr, Fe, Co, and Ni) alloys. The results reveal suppressed oxide growth and reduced nucleation barrier in alloyed TiFe, leading to improved activation kinetics. These findings provide a starting point for alloy design strategies towards further improvement.

APPLIED SURFACE SCIENCE (2023)

Article Chemistry, Physical

Computational design of novel MAX phase alloys as potential hydrogen storage media combining first principles and cluster expansion methods

Pritam Das, Krishnamohan Thekkepat, Young-Su Lee, Seung-Cheol Lee, Satadeep Bhattacharjee

Summary: Finding a suitable material for hydrogen storage under ambient atmospheric conditions is challenging. In this study, the hydrogen storage capacity of Ti(2)AC MAX phase and its alloys were investigated using a first principles based cluster expansion approach. It was found that hydrogen adsorption is energetically more favorable on the tetrahedral site in the Ti-A layer. Ti2CuC has the highest hydrogen adsorption energy and a Cu-doped Ti2AlxCu1-xC alloy structure can store 3.66 wt% hydrogen under ambient atmospheric conditions, surpassing Ti2AlC and Ti2CuC phases.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)

Article Chemistry, Multidisciplinary

Lithium Superionic Conduction in BH4-Substituted Thiophosphate Solid Electrolytes

Yong-Jin Jang, Hyungeun Seo, Young-Su Lee, Sora Kang, Woosuk Cho, Young Whan Cho, Jae-Hun Kim

Summary: This study prepared solid electrolytes containing BH4- anions via a simple and fast method, showcasing high ionic conductivity. By investigating the local structure of lithium thiophosphate, it was found that the ionic conductivity can be influenced by changing the amount of LiBH4 and milling conditions.

ADVANCED SCIENCE (2023)

Article Nanoscience & Nanotechnology

Roles of the grain-boundary characteristics and distributions on hydrogen embrittlement in face-centered cubic medium-entropy VxCr1-xCoNi alloys

Dae Cheol Yang, Sang Yoon Song, Han-Jin Kim, Sang-In Lee, Biswanath Dutta, Young Kyun Kim, Jae-Hyeok Shim, Jin-Yoo Suh, Young Sang Na, Seok Su Sohn

Summary: The issue of hydrogen embrittlement (HE) is significant for storing and transporting hydrogen, but there is limited understanding of how the unique properties of multi-principal element alloys affect HE mechanisms. In this study, the reduction rate of ductility by hydrogen uptake was measured for VCrCoNi alloys with analogous grain sizes. The results showed that the alloy with an intermediate ratio of V and Cr exhibited the highest resistance to HE due to its favorable grain boundary characteristics, including large fractions of special boundaries and special triple junctions, and large twin-related domain size.

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2023)

Article Materials Science, Multidisciplinary

Compositive role of refractory element Mo in improving strength and ductility of face-centered-cubic complex concentrated alloys

Tae Jin Jang, You Na Lee, Yuji Ikeda, Fritz Koermann, Ju-Hyun Baek, Hyeon-Seok Do, Yeon Taek Choi, Hojun Gwon, Jin-Yoo Suh, Hyoung Seop Kim, Byeong-Joo Lee, Alireza Zargaran, Seok Su Sohn

Summary: Complex concentrated alloys (CCAs) with a face-centered-cubic (FCC) structure can improve both strength and ductility by adding the refractory element Mo to the alloy, resulting in enhanced solid-solution strengthening and reduced stacking fault energy (SFE).

ACTA MATERIALIA (2023)

Article Chemistry, Physical

Development and optimization of a two-stage metal hydride hydrogen compressor with AB2-type alloys

Taejun Ha, Vivek Shukla, Taewook Na, Young Whan Cho, Jin-Yoo Suh, Jae-Hyeok Shim, Young -Su Lee

Summary: This study reports the development of a two-stage metal hydride hydrogen compressor capable of compressing hydrogen from 1 to 30 MPa through a temperature change. The selected alloys were successfully used in a laboratory-scale compressor, and the compression capacity was analyzed to estimate the usable capacity of the materials. The results of this study can guide the design and evaluation of multistage MHHCs.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2023)

Article Chemistry, Physical

Crucial role of Ce particles during initial hydrogen absorption of AB-type hydrogen storage alloys

Taejun Ha, June-Hyung Kim, Changhyo Sun, Dong-Ik Kim, Jin-Yoo Suh, Jae-il Jang, Joonho Lee, Yunseok Kim, Jae-Hyeok Shim

Summary: The effect of Ce addition on the initial hydrogen absorption behavior and microstructural features of AB-type Ti50Fe48V2 hydrogen storage alloys was investigated. Ce addition significantly improved the initial hydrogen absorption kinetics at room temperature, with no significant influence on the pressure-composition isotherms. Fine spherical particles containing Ce were dispersed in the TiFe matrix, and these particles were determined to be gamma-Ce mixed with cerium oxide. Ce particles played a crucial role by providing starting points for initial hydrogenation, explaining the significant increase in primary hydrogen absorption kinetics after Ce addition.

NANO ENERGY (2023)

Article Materials Science, Multidisciplinary

Microstructural origin of the superior strength-ductility synergy of g′-strengthened high-entropy alloy with heterogeneous grain structure and discontinuous precipitation configuration

Tae Jin Jang, Ju-Hyun Baek, Jin-Yoo Suh, Alireza Zargaran, Seok Su Sohn

Summary: The pursuit of a superior combination of strength and ductility in metallic materials for structural applications has long been a challenge. Recently, L12 (g') precipitation-strengthened high-entropy alloys (HEAs) that undergo direct aging from cold-rolled states have exhibited exceptional strength-ductility synergy. However, the origins of this synergetic effect in direct aging are still a subject of controversy. Herein, we aim to unravel the fundamental factors contributing to the improved mechanical properties of directly aged HEAs.

JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T (2023)

Article Electrochemistry

Towards Solid-State Magnesium Batteries: Ligand-Assisted Superionic Conductivity

Lasse N. Skov, Jakob B. Grinderslev, Asger Rosenkranz, Young-Su Lee, Torben R. Jensen

Summary: Solid-state inorganic magnesium batteries are considered as potential high energy storage devices of the future. In this study, magnesium borohydride tetrahydrofuran (THF) composites were used as solid-state electrolytes for magnesium batteries, and several compounds with high ionic conductivity were identified. A proof-of-concept rechargeable solid-state magnesium battery was assembled, showing stability and high discharge capacity.

BATTERIES & SUPERCAPS (2022)

No Data Available