Search Results - "Nygård, Magnus M"

Elucidating the Effects of the Composition on Hydrogen Sorption in TiVZrNbHf-Based High-Entropy Alloys by Ek, Gustav, Nygård, Magnus M, Pavan, Adriano F, Montero, Jorge, Henry, Paul F, Sørby, Magnus H, Witman, Matthew, Stavila, Vitalie, Zlotea, Claudia, Hauback, Bjørn C, Sahlberg, Martin

“…A number of high-entropy alloys (HEAs) in the TiVZrNbHf system have been synthesized by arc melting and systematically evaluated for their hydrogen sorption…”
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Local order in high-entropy alloys and associated deuterides – a total scattering and Reverse Monte Carlo study by Nygård, Magnus M., Sławiński, Wojciech A., Ek, Gustav, Sørby, Magnus H., Sahlberg, Martin, Keen, David A., Hauback, Bjørn C.

“…[Display omitted] Many of the materials properties of high-entropy alloys (HEAs), like increased hardness, reduced thermal and electrical conductivity, and…”
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The Influence of Fe on the Structure and Hydrogen Sorption Properties of Ti-V-Based Metal Hydrides by Nygård, Magnus M., Sørby, Magnus H., Grimenes, Arne A., Hauback, Bjørn C.

“…Ti-V-based metal hydrides have decent overall performance as hydrogen storage materials, but V is expensive and it is therefore tempting to replace it by less…”
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The average and local structure of TiVCrNbDx (x=0,2.2,8) from total scattering and neutron spectroscopy by Nygård, Magnus M., Fjellvåg, Øystein S., Sørby, Magnus H., Sakaki, Kouji, Ikeda, Kazutaka, Armstrong, Jeff, Vajeeston, Ponniah, Sławiński, Wojciech A., Kim, Hyunjeong, Machida, Akihiko, Nakamura, Yumiko, Hauback, Bjørn C.

“…[Display omitted] The volumetric hydrogen density of 160 kg H/m3 in TiVCrNbH8 is among the highest for interstitial hydrides, but the reported reversible…”
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High-entropy alloys local structure study by reverse Monte Carlo method by Slawinski, Wojciech, Nygård, Magnus M., Sørby, Magnus H.

“…Abstract only…”
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The average and local structure of TiVCrNbD x ( x = 0 , 2.2 , 8 ) from total scattering and neutron spectroscopy by Nygård, Magnus M., Fjellvåg, Øystein S., Sørby, Magnus H., Sakaki, Kouji, Ikeda, Kazutaka, Armstrong, Jeff, Vajeeston, Ponniah, Sławiński, Wojciech A., Kim, Hyunjeong, Machida, Akihiko, Nakamura, Yumiko, Hauback, Bjørn C.

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Interstitial Carbon in bcc HfNbTiVZr high entropy alloy from first principles by Casillas-Trujillo, Luis, Jansson, Ulf, Sahlberg, Martin, Ek, Gustav, Nygård, Magnus M, Sørby, Magnus H, Hauback, Bjørn C, Abrikosov, Igor, Alling, Björn

“…The remarkable mechanical properties of high entropy alloys can be further improved by interstitial alloying. In this work we employ density functional theory…”
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Pseudo-ternary LiBH4-LiCl-P2S5 system as structurally disordered bulk electrolyte for all-solid-state lithium batteries by Kharbachi, Abdelouahab El, Wind, Julia, Ruud, Amund, Høgset, Astrid B, Nygård, Magnus M, Zhang, Junxian, Sørby, Magnus H, Kim, Sangryun, Cuevas, Fermin, Orimo, Shin-ichi, Fichtner, fMaximilian, Latroche, Michel, Fjellvåg, Helmer, Hauback, Bjørn C

“…The properties of the mixed system LiBH4 LiCl P2S5 are studied with respect to all-solid-state batteries. The studied material undergoes an amorphization upon…”
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