Citation Impact
Citing Papers
Ab initio design of elastically isotropic TiZrNbMoV high-entropy alloys
2014
Density-Functional Calculations ofα β γ δ δ ′ ϵ
2004
Ultrastrong steel via minimal lattice misfit and high-density nanoprecipitation
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Photoemission and the Electronic Structure ofP u C o G a 5
2003
The Emerging Chemistry of Sodium Ion Batteries for Electrochemical Energy Storage
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Generalized Neural-Network Representation of High-Dimensional Potential-Energy Surfaces
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High capacity hydrogenstorage materials: attributes for automotive applications and techniques for materials discovery
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Electronic structure calculations with dynamical mean-field theory
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A critical review of high entropy alloys and related concepts
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UiO-66 metal organic frameworks with high contents of flexible adipic acid co-linkers
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Extension of the free-energy concentration expansion method to surface segregation in multi-component alloys and its application to Ni–Al–Cu
2002
First-principles calculations for point defects in solids
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Superconductivity: PuCoGa5 to diamond
2005 StandoutNobel
Necessary and sufficient elastic stability conditions in various crystal systems
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Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles
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Configurational thermodynamics of alloys from first principles: effective cluster interactions
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An Americium‐Containing Metal–Organic Framework: A Platform for Studying Transplutonium Elements
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Theab initioground state properties and magnetic structure of plutonium
2003
Sodium and sodium-ion energy storage batteries
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Highly optimized empirical potential model of silicon
2000
Efficient stochastic generation of special quasirandom structures
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Phase Stability and Electronic Structure of NaMnO[sub 2]
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WIEN2k: An APW+lo program for calculating the properties of solids
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Maximally localized Wannier functions: Theory and applications
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Development and exploration of refractory high entropy alloys—A review
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Free-Energy Calculations in Materials Research
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Absence of magnetic moments in plutonium
2005
Half-metallic ferromagnets: From band structure to many-body effects
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Sodium-ion batteries: present and future
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Friction stir welding/processing of metals and alloys: A comprehensive review on microstructural evolution
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Lattice instabilities in metallic elements
2012
Vibrational thermodynamics of materials
2009
Ab initio molecular dynamics for liquid metals
1995 Standout
From Hamiltonians to Phase Diagrams
1985
Microstructures and properties of high-entropy alloys
2013 Standout
Beyond Atomic Sizes and Hume-Rothery Rules: Understanding and Predicting High-Entropy Alloys
2015
Assessing common density functional approximations for theab initiodescription of monovacancies in metals
2009
High-entropy alloys
2019 Standout
Generalized Nearest-Neighbor Broken-Bond Analysis of Randomly Oriented Coherent Interfaces in Multicomponent Fcc and Bcc Structures
2009
Precipitates in Al–Cu alloys revisited: Atom-probe tomographic experiments and first-principles calculations of compositional evolution and interfacial segregation
2011
Works of A. Landa being referenced
First-principles elastic constants and phonons ofδ ‐ Pu
2004
Stability in bcc Transition Metals: Madelung and Band-Energy Effects due to Alloying
2009
Ground-state properties of rare-earth metals: an evaluation of density-functional theory
2014
Development of glue-type potentials for the Al–Pb system: phase diagram calculation
2000
Fermi surface nesting and pre-martensitic softening in V and Nb at high pressures
2006
Pseudopotential calculation of thermodynamic properties and glass transition temperatures of binary Ni-Al alloys
1991
Elastic properties of Pu metal and Pu-Ga alloys
2010
Computer simulation of Pb/Al interfaces
2000
Phase stability of Li(Mn100−xCox)O2 oxides: an ab initio study
2002
The Pseudopotential Method and Thermodynamics of Eutectic Systems
1981
Volume changes in δ-plutonium from helium and other decay products
2006
Computer simulation of surface segregation in ternary alloys
1999
Monte Carlo simulations of the stability of -Pu
2003
Density-functional investigation of magnetism inδ
2002
Ab initio calculations of elastic constants of the bcc V–Nb system at high pressures
2006
Stability of δ-Pu alloys from first-principles theory
2003
Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal
2007