Hydrogen Storage in Martensite Ti–Zr–Ni Alloy: A Density Functional Theory Study

Katarina Batalović; Vasil Koteski; Dragica Stojić

doi:10.1021/jp4101448

Hydrogen Storage in Martensite Ti–Zr–Ni Alloy: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/jp4101448 ◽

2013 ◽

Vol 117 (51) ◽

pp. 26914-26920 ◽

Cited By ~ 10

Author(s):

Katarina Batalović ◽

Vasil Koteski ◽

Dragica Stojić

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Ni Alloy

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Density Functional Theory Study of Graphene-based Nickel Oxide Composites for Hydrogen Storage

Egyptian Journal of Solids ◽

10.21608/ejs.2017.148264 ◽

2017 ◽

Vol 40 (1) ◽

pp. 69-77

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Nickel Oxide ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Oxide Composites

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Density functional theory study on hydrogen storage capacity of yttrium decorated graphyne nanotube

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2020.01.249 ◽

2020 ◽

Vol 45 (18) ◽

pp. 10797-10805 ◽

Cited By ~ 1

Author(s):

Yang Liu ◽

Fang Lu ◽

Shuxi Gao ◽

Huahong Shi ◽

Yuliang Mai ◽

...

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Storage Capacity ◽

Density Functional Theory Study ◽

Hydrogen Storage Capacity ◽

Functional Theory

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Density Functional Theory study of the hydrogen storage in a vacancy zone of an iron–nickel cell

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2013.12.039 ◽

2014 ◽

Vol 39 (16) ◽

pp. 8744-8748 ◽

Cited By ~ 2

Author(s):

G. Canto ◽

I. Salazar-Ehuan ◽

J. González-Sánchez ◽

A. Tapia ◽

R. Quijano ◽

...

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Iron Nickel

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A density functional theory study of CO oxidation on Pd-Ni alloy with sandwich structure

Applied Catalysis A General ◽

10.1016/j.apcata.2012.11.015 ◽

2013 ◽

Vol 451 ◽

pp. 79-85 ◽

Cited By ~ 28

Author(s):

Freda C.H. Lim ◽

Jia Zhang ◽

Hongmei Jin ◽

Michael B. Sullivan ◽

Ping Wu

Keyword(s):

Density Functional Theory ◽

Co Oxidation ◽

Sandwich Structure ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Ni Alloy

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Density Functional Theory Study on Li-Decorated B12N12 Cage for Hydrogen Storage Behavior

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201205091 ◽

2012 ◽

Vol 28 (07) ◽

pp. 1721-1725 ◽

Cited By ~ 5

Author(s):

XU Wen-Jie ◽

◽

HU Zi-Yu ◽

SHAO Xiao-Hong

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Storage Behavior

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Density functional theory study of hydrogen storage by spillover on graphene and boron nitride sheet: doping effect and the kinetic issues

10.32657/10356/48237 ◽

2012 ◽

Author(s):

Hongyu Wu

Keyword(s):

Density Functional Theory ◽

Boron Nitride ◽

Hydrogen Storage ◽

Density Functional ◽

Doping Effect ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of hydrogen storage on Ni-doped C59X (X = B, N) heterofullerene

Molecular Physics ◽

10.1080/00268976.2016.1139208 ◽

2016 ◽

Vol 114 (9) ◽

pp. 1539-1558 ◽

Cited By ~ 5

Author(s):

A. M. El Mahdy ◽

H. O. Taha ◽

M. A. Kamel ◽

F. EL Shemy

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of the mechanism for Ni(NHC)2 catalyzed dehydrogenation of ammonia–borane for chemical hydrogen storage

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2009.04.018 ◽

2009 ◽

Vol 694 (17) ◽

pp. 2831-2838 ◽

Cited By ~ 28

Author(s):

Xinzheng Yang ◽

Michael B. Hall

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Ammonia Borane ◽

Density Functional Theory Study ◽

Functional Theory ◽

Chemical Hydrogen Storage

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Exploring Promising Catalysts for Chemical Hydrogen Storage in Ammonia Borane: A Density Functional Theory Study

Catalysts ◽

10.3390/catal7050140 ◽

2017 ◽

Vol 7 (5) ◽

pp. 140 ◽

Cited By ~ 9

Author(s):

Sateesh Bandaru ◽

Niall English ◽

Andrew Phillips ◽

J. MacElroy

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Ammonia Borane ◽

Density Functional Theory Study ◽

Functional Theory ◽

Chemical Hydrogen Storage

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Density functional theory study on the role of ternary alloying elements in TiFe-based hydrogen storage alloys

Journal of Material Science and Technology ◽

10.1016/j.jmst.2021.03.042 ◽

2021 ◽

Author(s):

Won-Seok Ko ◽

Ki Beom Park ◽

Hyung-Ki Park

Keyword(s):

Density Functional Theory ◽

Hydrogen Storage ◽

Density Functional ◽

Alloying Elements ◽

Density Functional Theory Study ◽

Hydrogen Storage Alloys ◽

Functional Theory ◽

Ternary Alloying

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