Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Nguyen-Manh, D.
and
Pettifor, D.G.
1999.
Electronic structure, phase stability and elastic moduli of AB transition metal aluminides.
Intermetallics,
Vol. 7,
Issue. 10,
p.
1095.
Nguyen-Manh, D.
Pettifor, D. G.
and
Vitek, V.
2000.
Analytic Environment-Dependent Tight-Binding Bond Integrals: Application toMoSi2.
Physical Review Letters,
Vol. 85,
Issue. 19,
p.
4136.
Kim, S.
Nguyen-Manh, D.
Smith, G. D. W.
and
Pettifor, D. G.
2000.
Site preference of Ru and Pd additions to γ-based TiAl intermetallics.
Philosophical Magazine A,
Vol. 80,
Issue. 11,
p.
2489.
Nakamura, H
Nguyen-Manh, D
and
Pettifor, D.G
2000.
Environmental dependence of screened tight-binding parameters in La2Ni10H14.
Journal of Alloys and Compounds,
Vol. 306,
Issue. 1-2,
p.
113.
Cawkwell, Marc J.
Nguyen-Manh, Duc
Vitek, Vaclav
and
Pettifor, David G.
2003.
A CombinedAb Initioand Bond-Order Potentials Study of Cohesion in Iridium.
MRS Proceedings,
Vol. 779,
Issue. ,
Pettifor, D.G
Finnis, M.W
Nguyen-Manh, D
Murdick, D.A
Zhou, X.W
and
Wadley, H.N.G
2004.
Analytic bond-order potentials for multicomponent systems.
Materials Science and Engineering: A,
Vol. 365,
Issue. 1-2,
p.
2.
Cawkwell, Marc J.
Mrovec, Matous
Nguyen-Manh, Duc
Pettifor, David G.
and
Vitek, Vaclav
2004.
A Bond-Order Potential Incorporating Analytic Screening Functions for the Molybdenum Silicides.
MRS Proceedings,
Vol. 842,
Issue. ,
Nguyen-Manh, D.
Cawkwell, M.J.
Gröger, R.
Mrovec, M.
Porizek, R.
Pettifor, D.G.
and
Vitek, V.
2005.
Dislocations in materials with mixed covalent and metallic bonding.
Materials Science and Engineering: A,
Vol. 400-401,
Issue. ,
p.
68.
Nguyen-Manh, Duc
Mrovec, Matous
and
Fitzgerald, Steven P.
2008.
Dislocation Driven Problems in Atomistic Modelling of Materials.
MATERIALS TRANSACTIONS,
Vol. 49,
Issue. 11,
p.
2497.
Margine, E. R.
Kolmogorov, A. N.
Reese, M.
Mrovec, M.
Elsässer, C.
Meyer, B.
Drautz, R.
and
Pettifor, D. G.
2011.
Development of orthogonal tight-binding models for Ti-C and Ti-N systems.
Physical Review B,
Vol. 84,
Issue. 15,
Çoban, C.
Çolakoğlu, K.
and
Çiftçi, Y.Ö.
2011.
The first principles study on the TmSb compound.
Solid State Sciences,
Vol. 13,
Issue. 6,
p.
1291.
Kocak, B.
Ciftci, Y.O.
Colakoglu, K.
and
Deligoz, E.
2012.
A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of PrX (X=P, As).
Physica B: Condensed Matter,
Vol. 407,
Issue. 3,
p.
316.
Čák, M
Hammerschmidt, T
and
Drautz, R
2013.
Comparison of analytic and numerical bond-order potentials for W and Mo.
Journal of Physics: Condensed Matter,
Vol. 25,
Issue. 26,
p.
265002.
Čák, M
Hammerschmidt, T
Rogal, J
Vitek, V
and
Drautz, R
2014.
Analytic bond-order potentials for the bcc refractory metals Nb, Ta, Mo and W.
Journal of Physics: Condensed Matter,
Vol. 26,
Issue. 19,
p.
195501.
Liu, Jiahua
Lin, Weicheng
Wang, Zhu
Wang, Ying
Chen, Taowen
and
Zheng, Jiaxin
2024.
Elastic Mechanics Study of Layered
Li(NixMnyCoz)O2.
PRX Energy,
Vol. 3,
Issue. 1,
Alsaedi, Salman
Nourbakhsh, Zahra
Vaez, Aminollah
and
Vashaee, Daryoosh
2024.
Material Design and Discovery in Full-Heusler Compounds: A Comprehensive First-Principles Analysis of XMg2Hg, XMgHg2, and X2MgHg (X = Sc, Li).
Materials Today Electronics,
Vol. 9,
Issue. ,
p.
100113.