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Ab initio calculations of the physical properties of transition metal carbides and nitrides and possible routes to high-T c superconductivity
Journal of Experimental and Theoretical Physics
◽
10.1134/s1063776107090221
◽
2007
◽
Vol 105
(3)
◽
pp. 642-651
◽
Cited By ~ 6
Author(s):
E. G. Maksimov
◽
S. V. Ebert
◽
M. V. Magnitskaya
◽
A. E. Karakozov
Keyword(s):
Transition Metal
◽
Physical Properties
◽
Ab Initio Calculations
◽
Ab Initio
◽
Metal Carbides
◽
Transition Metal Carbides
Download Full-text
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Double Transition Metal Carbides MXenes (D-MXenes) as Promising Electrocatalysts for Hydrogen Reduction Reaction: Ab Initio Calculations
ACS Omega
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10.1021/acsomega.1c00870
◽
2021
◽
Author(s):
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◽
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◽
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...
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◽
Ab Initio
◽
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◽
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Ab initio study of Fe adsorption on the (001) surface of transition metal carbides and nitrides
Computational Materials Science
◽
10.1016/j.commatsci.2015.04.053
◽
2015
◽
Vol 106
◽
pp. 149-154
◽
Cited By ~ 18
Author(s):
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◽
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Keyword(s):
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◽
Ab Initio Study
◽
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◽
Transition Metal Carbides
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Ordering of carbon atoms in f.c.c. transition metal carbides and its influence on physical properties
Journal of the Less Common Metals
◽
10.1016/0022-5088(85)90415-1
◽
1985
◽
Vol 105
(2)
◽
pp. 283-290
◽
Cited By ~ 7
Author(s):
J Hauck
Keyword(s):
Transition Metal
◽
Physical Properties
◽
Metal Carbides
◽
Transition Metal Carbides
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Ab initio investigations of the phase stability in group IVB and VB transition metal carbides
Computational Materials Science
◽
10.1016/j.commatsci.2015.10.038
◽
2016
◽
Vol 112
◽
pp. 318-326
◽
Cited By ~ 47
Author(s):
Xiao-Xiang Yu
◽
Christopher R. Weinberger
◽
Gregory B. Thompson
Keyword(s):
Transition Metal
◽
Ab Initio
◽
Phase Stability
◽
Metal Carbides
◽
Transition Metal Carbides
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Electron energy spectrum and physical properties of transition-metal carbides in the region of homogeneity
Soviet Physics Journal
◽
10.1007/bf00891422
◽
1977
◽
Vol 20
(1)
◽
pp. 30-36
◽
Cited By ~ 4
Author(s):
G. V. Samsonov
◽
Yu. M. Goryachev
◽
L. N. Okhremchuk
◽
I. A. Podchernyaeva
◽
V. S. Fomenko
Keyword(s):
Energy Spectrum
◽
Transition Metal
◽
Physical Properties
◽
Electron Energy
◽
Electron Energy Spectrum
◽
Metal Carbides
◽
Transition Metal Carbides
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Ab Initio Predictions of Strong Interfaces in Transition-Metal Carbides and Nitrides for Superhard Nanocomposite Coating Applications
ACS Applied Nano Materials
◽
10.1021/acsanm.8b00227
◽
2018
◽
Vol 1
(5)
◽
pp. 2029-2035
◽
Cited By ~ 6
Author(s):
Chongze Hu
◽
Jingsong Huang
◽
Bobby G. Sumpter
◽
Efstathios Meletis
◽
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Keyword(s):
Transition Metal
◽
Ab Initio
◽
Nanocomposite Coating
◽
Metal Carbides
◽
Transition Metal Carbides
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Elastic properties of 5d transition-metal carbides: An ab initio study
Condensed Matter Physics
◽
10.5488/cmp.18.33801
◽
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◽
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(3)
◽
pp. 33801
◽
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Author(s):
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◽
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◽
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Keyword(s):
Transition Metal
◽
Ab Initio
◽
Elastic Properties
◽
Ab Initio Study
◽
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An ab Initio Study of Interfacial Energies between Group IV Transition Metal Carbides and bcc Iron
Korean Journal of Materials Research
◽
10.3740/mrsk.2005.15.9.566
◽
2005
◽
Vol 15
(9)
◽
pp. 566-576
Author(s):
Soon-Hyo Chung
◽
Woo-Sang Jung
◽
Ji-Young Byun
Keyword(s):
Transition Metal
◽
Ab Initio
◽
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◽
Ab Initio Study
◽
Metal Carbides
◽
Transition Metal Carbides
◽
Interfacial Energies
◽
Bcc Iron
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An ab Initio Study of the Energetics for Interfaces between Group V Transition Metal Carbides and bcc Iron
ISIJ International
◽
10.2355/isijinternational.46.1523
◽
2006
◽
Vol 46
(10)
◽
pp. 1523-1531
◽
Cited By ~ 15
Author(s):
Soon-Hyo Chung
◽
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◽
Woo-Sang Jung
◽
Ji-Young Byun
Keyword(s):
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◽
Ab Initio
◽
Ab Initio Study
◽
Metal Carbides
◽
Group V
◽
Transition Metal Carbides
◽
Bcc Iron
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Relation between structure and physical properties of non-stoichiometric transition metal carbides
Acta Crystallographica Section A Foundations of Crystallography
◽
10.1107/s0108767384095489
◽
1984
◽
Vol 40
(a1)
◽
pp. C147-C148
Author(s):
J. Hauck
Keyword(s):
Transition Metal
◽
Physical Properties
◽
Metal Carbides
◽
Transition Metal Carbides
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