Crossref
journal-article
Elsevier BV
International Journal of Hydrogen Energy (78)
References
49
Referenced
4
{'key': '10.1016/j.ijhydene.2013.05.154_bib1', 'first-page': '133', 'volume': '25', 'author': 'Van Vought', 'year': '1970', 'journal-title': 'Philips Res Rep'}
/ Philips Res Rep by Van Vought (1970)10.1016/0022-5088(74)90146-5
/ J. Less-Common Meth / Hydrogen absorption in LaNi5 and related compounds: experimental observations and their explanation by Van Mal (1974)10.1021/ic50202a013
/ Inorg Chem / Group 3A and 4A substituted AB5 hydrides by Mendelsohn (1979)10.1038/269045a0
/ Nature / LaNi5−xAlx is a versatile alloy system for metal hydride applications by Mendelsohn (1977)10.1016/S0925-8388(03)00209-3
/ J Alloys Compd / Hydrogen sorption properties of the LaNi5−xGax alloys by Drašner (2003)10.1016/j.jallcom.2005.11.003
/ J Alloys Compd / Interaction of hydrogen with the LaNi4.9In0.1, LaNi4.8In0.2 and LaNi4.8 alloys and their Nd analogues by Drašner (2006)10.1016/S0925-8388(99)00502-2
/ J Alloys Compd / Crystal structure and hydride formation of the DyNi5−xGax alloys by Miletić (2000)10.1023/A:1010922822907
/ J Mater Sci Lett / Crystal structure and hydride formation of the HoNi5−xGax alloys by Miletić (2001)10.1016/j.jallcom.2004.03.106
/ J Alloys Compd / The effect of substitution of Ga for Ni on the hydrogen sorption properties of NdNi5 by Drašner (2004)10.1107/S0021889897002392
/ J Appl Cryst / Phases, lattice parameters and thermal expansion of HoNi5−xAlx, 3 ≥ x ≥ 0 by Gržeta (1997)10.2320/matertrans.45.292
/ Mater Trans / Hydrogenation and dehydrogenation properties of RHNi5 (RH = heavy rare earth) binary intermetallic compounds by Senoh (2004)10.1016/j.jallcom.2004.11.112
/ J Alloys Compd / Studies of – isotherms in RNi5–H (R: La, Pr, Nd, Sm, Gd, Tb and Dy) systems by Senoh (2005)10.1088/0034-4885/40/10/002
/ Rep Prog Phys / Intermetallic compounds of rare-earth and 3d transition metals by Buschow (1977)- Anderson JL, Wallace TC, Bowman AL, Radosevich CL, Courtney ML. Los Alamos Sci Lab Rep 1973:LA–5320–MS.
10.1088/0953-8984/10/22/006
/ J Phys Condens Matter / On the structural and thermodynamic properties of the RENi4Ga-hydrogen (RE = La, Ce, Nd and Sm) systems by Blažina (1998)10.1007/s11669-009-9524-z
/ J Phase Equilib Diff / Al-Ni-Sm (aluminum-nickel-samarium by Raghavan (2009)10.1016/j.intermet.2008.07.010
/ Intermetallics / Phase relations of the Sm-Ni-Al ternary system at 500 °C in the 40–100 at.% Al region by Delsante (2008){'key': '10.1016/j.ijhydene.2013.05.154_bib18', 'first-page': '378', 'volume': '118', 'author': 'Roisnel', 'year': '2001', 'journal-title': 'Mater Sci Forum'}
/ Mater Sci Forum by Roisnel (2001)10.1088/0953-8984/21/39/395502
/ J Phys Condens Matter / QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials by Giannozzi (2009)10.1103/PhysRevB.41.7892
/ Phys Rev B / Soft self-consistent pseudopotentials in a generalized eigenvalue formalism by Vanderbilt (1990)- We used the pseudopotentials Ga.pbe-n-van.UPF, H.pbe-rrkjus.UPF and Ni.pbe-nd-rrkjus.UPF from http://www.quantum-espresso.org.
- Miletić GI. We generated samarium pseudopotential with the ld1.x program which is a part of the Quantum ESPRESSO distribution [18]. 4f states were treated as a part of the core and 5s, 5p, 5d and 6s states were treated as valence states. Therefore, electronic configuration was core([Kr] 4d10.0 4f5.0)+valence(5s2.0 5p6.0 5d1.5 6s1.5); n.d.
- Miletić GI. Further details are planned to be published elsewhere; n.d.
10.1103/PhysRevLett.77.3865
/ Phys Rev Lett / Generalized gradient approximation made simple by Perdew (1996)10.1103/PhysRevLett.78.1396
/ Phys Rev Lett / Generalized gradient approximation made simple [Phys. Rev. Lett. 77, 3865 (1996)] by Perdew (1997)10.1103/PhysRevLett.82.3296
/ Phys Rev Lett / Thermal contraction and disordering of the Al(110) surface by Marzari (1999)10.1007/s11663-998-0140-9
/ Metall Mater Trans B / Standard enthalpies of formation for some samarium alloys, Sm + Me (Me = Ni, Rh, Pd, Pt), determined by high temperature direct synthesis calorimetry by Guo (1998)10.1016/j.commatsci.2011.02.023
/ Comput Mater Sci / A high-throughput infrastructure for density functional theory calculations by Jain (2011)10.1103/PhysRevB.84.045115
/ Phys Rev B / Formation enthalpies by mixing GGA and GGA + U calculations by Jain (2011)- Materials Project: Home; n.d.
10.12693/APhysPolA.121.1076
/ Acta Phys Pol A / Lanthanide contraction in RENi5 (RE = La, Ce, Nd, Sm, Eu, Gd, Tb, Yb) compounds studied with band structure calculations by Goraus (2012)10.1002/pssb.2221250110
/ Phys Stat Sol B / A theoretical and experimental study of the enthalpies of formation of LaNi5-type compounds by Pasturel (1984)- The Electronic Structure Project (ESP) - An Electronic Structure Database; n.d.
10.1016/j.commatsci.2008.07.016
/ Comput Mater Sci / Data mining and accelerated electronic structure theory as a tool in the search for new functional materials by Ortiz (2009)10.1515/znb-2006-0613
/ Z Naturforsch B / Interaction of samarium with nickel and arsenic: phase diagram and structural chemistry by Babizhetskyy (2006){'key': '10.1016/j.ijhydene.2013.05.154_bib36', 'series-title': "The Crysfire 2002 System for automatic powder indexing: user's manual", 'author': 'Shirley', 'year': '2002'}
/ The Crysfire 2002 System for automatic powder indexing: user's manual by Shirley (2002){'key': '10.1016/j.ijhydene.2013.05.154_bib37', 'series-title': "Pearson's handbook – crystallographic data for intermetallic phases", 'author': 'Villars', 'year': '1997'}
/ Pearson's handbook – crystallographic data for intermetallic phases by Villars (1997)10.1107/S0021889877012898
/ J Appl Cryst / LAZY PULVERIX, a computer program, for calculating X-ray and neutron diffraction powder patterns by Yvon (1977)10.1016/S1006-7191(08)60033-2
/ Acta Metall Sin (Engl Lett) / Electronic structure of the LaNi5−xGax intermetallic compounds by Chen (2008){'key': '10.1016/j.ijhydene.2013.05.154_bib40', 'first-page': '421', 'article-title': 'Neutron scattering investigations of the LaNi5 hydrogen storage system', 'volume': '50', 'author': 'Fischer', 'year': '1977', 'journal-title': 'Helv Phys Acta'}
/ Helv Phys Acta / Neutron scattering investigations of the LaNi5 hydrogen storage system by Fischer (1977)10.1016/0022-5088(80)90063-6
/ J Less-Common Met / Neutron and X-ray diffraction profile analyses and structure of LaNi5, LaNi5−xAlx and LaNi5−xMnx intermetallics and their hydrides (deuterides) by Percheron-Guégan (1980)10.1016/S0925-8388(98)00794-4
/ J Alloys Compd / Electronic structure and energetics of LaNi5, α-La2Ni10H and β-La2Ni10H14 by Nakamura (1998)10.1103/PhysRevB.64.184105
/ Phys Rev B / Atomic structures and energetics of LaNi5-H solid solution and hydrides by Tatsumi (2001)10.1016/j.physb.2007.12.019
/ Phys B Cond Matt / First-principles study of the micro-arrangement of hydrogen atoms and electronic properties of LaNi5Hx (x: 0.5–7) by Zhang (2008)- Miletić GI, Drašner A. J Alloys Compd; n.d.
10.2320/matertrans.44.1663
/ Mater Trans / Hydrogenation properties of RNi5 (r: rare earth) intermetallic compounds with multi pressure plateaux by Senoh (2003)10.1016/j.actamat.2005.09.027
/ Acta Mater / First-principles calculations of LaNi4Al–H solid solution and hydrides by Zhang (2006)10.1016/S1006-7191(08)60106-4
/ Acta Metall Sin (Engl Lett) / First-principles calculations of LaNi5−xSnxHy intermetallics and intermediate phase by Chen (2009){'key': '10.1016/j.ijhydene.2013.05.154_bib49', 'series-title': 'CRC handbook of chemistry and physics', 'author': 'Lide', 'year': '2010'}
/ CRC handbook of chemistry and physics by Lide (2010)
Dates
Type | When |
---|---|
Created | 12 years, 1 month ago (July 6, 2013, noon) |
Deposited | 6 years, 10 months ago (Oct. 14, 2018, 11:52 a.m.) |
Indexed | 3 years, 4 months ago (March 30, 2022, 3:01 p.m.) |
Issued | 11 years, 11 months ago (Sept. 1, 2013) |
Published | 11 years, 11 months ago (Sept. 1, 2013) |
Published Print | 11 years, 11 months ago (Sept. 1, 2013) |
@article{Bili_kov_2013, title={Structural and hydrogen sorption properties of SmNi5−xGax system – an experimental and theoretical study}, volume={38}, ISSN={0360-3199}, url={http://dx.doi.org/10.1016/j.ijhydene.2013.05.154}, DOI={10.1016/j.ijhydene.2013.05.154}, number={27}, journal={International Journal of Hydrogen Energy}, publisher={Elsevier BV}, author={Biliškov, Nikola and Miletić, Goran I. and Drašner, Antun}, year={2013}, month=sep, pages={12213–12222} }