Citation Impact
Citing Papers
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Origin of the prepeak in the structure factors of liquid and amorphous Al-Fe-Ce alloys
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Valencies in actinides
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Modeling the actinides with disordered local moments
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Effect of carbon on the electronic conductivity and discharge capacity LiCoPO4
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Local order and dynamic properties of liquid and undercooledCu x Zr 1 − x alloys byab initiomolecular dynamics
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Recent Advances in the Liquid-Phase Syntheses of Inorganic Nanoparticles
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Oxidation energies of transition metal oxides within theGGA + U framework
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Design and control of gas diffusion process in a nanoporous soft crystal
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Advanced Nanoarchitectures for Solar Photocatalytic Applications
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Bulk and surface ordering phenomena in binary metal alloys
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2013
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Short-range order of stable and undercooled liquid titanium
2006
Local structure of liquid Ti: Ab initio molecular dynamics study
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Toward Understanding of Electrical Limitations (Electronic, Ionic) in LiMPO[sub 4] (M=Fe, Mn) Electrode Materials
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Quantum Chemical Study of the Dissociative Adsorption of OH and H2O on Pristine and Defective Graphite (0001) Surfaces: Reaction Mechanisms and Kinetics
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Works of A. Pasturel being referenced
Ab InitioStudy of Metastability in Refractory Metal Based Systems
1999
Ab InitioMolecular-Dynamics Simulations of Short-Range Order in LiquidA l 80 M n 20 andA l 80 N i 20 Alloys
2004
Substrate-enhanced supercooling in AuSi eutectic droplets
2010 Nature
Surface distortion as a unifying concept and descriptor in oxygen reduction reaction electrocatalysis
2018
Electronic structure and phase stability study in the Ni-Ti system
1995
Theory of surface segregation in metallic alloys: The generalized perturbation method
1999
Glass forming ability and short-range order in a binary bulk metallic glass by ab initio molecular dynamics
2008
Theoretical Study of Possible Iridium Ditelluride Phases Attainable under High Pressure
2001
Mechanical properties of graphite oxides:Ab initiosimulations and continuum theory
2004
Prediction of the local structure of liquid and supercooled tantalum
2004
Structural stability in the Al–Li–Si system
2007
Elastic interaction of oxygen atoms on a graphite surface
2002
Ab initio study of graphite prismatic surfaces
2001
Partial structure factors of liquid al80 (mnx(fecr) 1-x)20 alloys
1989
Equilibrium properties of delta-Pu: LDA+Ucalculations (LDAequiv local density approximation)
2000
Oxidation of graphite by atomic oxygen: a first-principles approach
2003
Cohesive properties of UO2
1996
Ab initio molecular dynamics simulations of local structure of supercooled Ni
2004
Self-consistent Green’s-function method for surfaces of random alloys
1993
Calculations of the electronic structure and superconducting properties of the Ba(K)Pb(Bi)O 3 system
1989
Impact on electronic correlations on the structural stability, magnetism, and voltage ofLiCoPO 4 battery
2004
Composition dependence of topological and chemical orders in liquid Al1-x(Mny(FeCr)1-y)xalloys by neutron diffraction
1991
High potential positive materials for lithium-ion batteries: transition metal phosphates
2003
Microscopic approach to the structure of liquidAl 80 Mn 20 andAl 80 Ni 20 alloys
1993
Localized magnetism in liquid Al 80 Mn 20 alloys: A first-principles investigation
2006
Effective interatomic interactions in inhomogeneous semi-infinite systems
1992
Electronic structure, cohesive properties and phase stability in Ni3V, Pd3V, and Pt3V compounds
1998
ESR study of lithium incorporation by V2O5 single crystals
1980