P. Korzhavyi

发表

Comment on Hultquist et al. “Water Corrodes Copper” [Catal. Lett. 132 (2009) 311]

L. Werme, P. Korzhavyi, 2010 .

Gamma radiation induces hydrogen absorption by copper in water

M. Jonsson, N. Tarakina, H. Hänninen, 2016, Scientific Reports.

Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology

M. Ohno, A. Pisch, I. Abrikosov, 2007 .

Effect of synthesis temperature on the morphology and stability of copper(I) hydride nanoparticles

M. Jonsson, N. Tarakina, P. Korzhavyi, 2013 .

Thermodynamics of H2O Splitting and H2 Formation at the Cu(110)–Water Interface

P. Korzhavyi, A. J. Johansson, C. Lousada, 2015 .

Electronic structure and effective chemical and magnetic exchange interactions in bcc Fe-Cr alloys

B. Johansson, A. Ruban, J. Nilsson, 2009 .

Elastic property maps of austenitic stainless steels.

B. Johansson, P. Korzhavyi, L. Vitos, 2002, Physical review letters.

End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions

P. Korzhavyi, M. Selleby, Y. Gornostyrev, 2018, Data in brief.

Effect of Ni and Al on the Decomposition Kinetics and Stability of Cu-Enriched Precipitates in Fe–Cu–Ni–Al Alloys: Results of MD + MC Simulation

P. Korzhavyi, Y. Gornostyrev, I. Karkin, 2021, Physics of Metals and Metallography.

Precipitation of late blooming phases in iron-based alloys-Theoretical modelling

P. Korzhavyi, M. Selleby, O. Gorbatov, 2018 .

First-principles study of interactions between substitutional solutes in bcc iron

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2016 .

First-principles theory of magnetically driven anomalous ordering in bcc Fe-Cr alloys

B. Johansson, A. Ruban, P. Korzhavyi, 2008 .

Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations

Huahai Mao, P. Korzhavyi, M. Selleby, 2016 .

Theoretical investigation of bulk ordering and surface segregation in Ag-Pd and other isoelectornic alloys

B. Johansson, A. Ruban, P. Korzhavyi, 2007 .

Electronic structure, phase stability, and magnetic properties of La 1-x Sr x CoO 3 from first-principles full-potential calculations

H. Fjellvåg, A. Kjekshus, P. Ravindran, 1999 .

Many-body mechanism of Guinier-Preston zones stabilization in Al–Cu alloys

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2017 .

Interactions of point defects with stacking faults in oxygen-free phosphorus-containing copper

Yunguo Li, P. Korzhavyi, 2015 .

Ab initio calculations of elastic properties of Ru1−xNixAl superalloys

B. Johansson, M. Katsnelson, Y. Vekilov, 2009 .

Gluing together metallic and covalent layers to form Ru2C under ambient conditions.

Weiwei Sun, Yanming Ma, Börje Johansson, 2015, Physical chemistry chemical physics : PCCP.

Atomic diffusion in liquid nickel: First-principles modeling.

Martin Walbrühl, P. Korzhavyi, A. Blomqvist, 2018, The Journal of chemical physics.

Effect of carbon vacancies on thermodynamic properties of TiC–ZrC mixed carbides

A. Ruban, P. Korzhavyi, J. Odqvist, 2014 .

POINT DEFECTS IN NIAL ALLOYSUNDER

A. Alavi, M. Finnis, P. Korzhavyi, 2007 .

Point Defects in NiAl Alloys Under Pressure

A. Alavi, M. Finnis, P. Korzhavyi, 2000 .

Graphene, Phosphorene and Silicene Coatings on the (0001) Surfaces of Hcp Metals: Structural Stability and Hydrophobicity

P. Korzhavyi, C. Lousada, 2022, SSRN Electronic Journal.

First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride

B. Johansson, P. Korzhavyi, D. Andersson, 2008 .

Thermodynamics of structural vacancies in titanium monoxide from first principles calculations

B. Johansson, P. Korzhavyi, D. Andersson, 2005 .

Magnetic percolation in diluted magnetic semiconductors.

I. Turek, O. Eriksson, P. Korzhavyi, 2004, Physical review letters.

Hydrogen at symmetric tilt grain boundaries in aluminum: segregation energies and structural features

P. Korzhavyi, C. Lousada, 2022, Scientific Reports.

Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys

R. Sandström, Huahai Mao, P. Korzhavyi, 2018, Front. Mater..

First-principles evaluation of the effect of alloying elements on the lattice parameter of a 23Cr25NiWCuCo austenitic stainless steel to model solid solution hardening contribution to the creep strength

R. Sandström, P. Korzhavyi, 2015 .

Single vacancies at Σ5, Σ9 and Σ11 grain boundaries of copper and the geometrical factors that affect their site preference

P. Korzhavyi, C. Lousada, 2022, Journal of Physics and Chemistry of Solids.

The first stages of oxide growth at the low index Al surfaces (100), (110), (111): clusters and stripes vs. homogeneous growth.

P. Korzhavyi, C. Lousada, 2018, Physical chemistry chemical physics : PCCP.

Molecular and dissociative adsorption of water and hydrogen sulfide at perfect and defective Cu(110) surfaces.

P. Korzhavyi, A. J. Johansson, C. Lousada, 2017, Physical chemistry chemical physics : PCCP.

First-principles calculations of the vacancy formation energy in transition and noble metals

Börje Johansson, Igor A. Abrikosov, Pavel A. Korzhavyi, 1999 .

Monovacancy in copper: Trapping efficiency for hydrogen and oxygen impurities

R. Sandström, P. Korzhavyi, 2014 .

First-principles investigation of thermal point defects in B2 NiAl

Y. Vekilov, I. Abrikosov, P. Korzhavyi, 1999 .

Electronic structure and magnetic properties of RNi5-xCux alloys (R=Y, La, Ce)

O. Eriksson, G. Grechnev, P. Korzhavyi, 2006 .

Exploring monovalent copper compounds with oxygen and hydrogen

P. Korzhavyi, C. Lilja, I. Soroka, 2012, Proceedings of the National Academy of Sciences.

Oxidation of plutonium dioxide

B. Johansson, P. Korzhavyi, L. Vitos, 2004, Nature materials.

Thermodynamic properties of Pu-O-H compounds and alloys from density functional theory

B. Johansson, P. Korzhavyi, L. Vitos, 2003 .

Structure and Behavior of Oxide-Coated Aluminum in Contact with Acidic and Alkaline Aqueous Solutions─A Reactive Molecular Dynamics Simulation Study

P. Korzhavyi, M. Trybula, J. Wojewoda-Budka, 2023, The Journal of Physical Chemistry C.

Vacancy-cluster mechanism of metal-atom diffusion in substoichiometric carbides

A. Ruban, P. Korzhavyi, J. Odqvist, 2013 .

Magnetic and electronic structure of (Ga1-xMnx)As

O. Eriksson, L. Nordström, P. Svedlindh, 2003 .

Ab initio study of phase equilibria in TiC(x).

B. Johansson, A. Ruban, B. Johansson, 2001, Physical review letters.

Self-diffusion of Ti interstitial based point defects and complexes in TiC

P. Kent, P. Korzhavyi, Hossein Ehteshami, 2019, Acta Materialia.

Cuprous hydroxide in a solid form: does it exist?

M. Jonsson, N. Tarakina, P. Korzhavyi, 2013, Dalton transactions.

Thermodynamic properties of copper compounds with oxygen and hydrogen from first principles

B. Johansson, P. Korzhavyi, 2010 .

Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2

Olle Eriksson, John M. Wills, Lars Fast, 1998 .

Constitutional and thermal point defects in B2 NiAl

Börje Johansson, Igor A. Abrikosov, Andrei V. Ruban, 2000 .

Structure dependent effect of silicon on the oxidation of Al(111) and Al(100)

E. Lundgren, P. Korzhavyi, C. Lousada, 2019, Surface Science.

Hybrid-Density Functional Calculations of Structural, Electronic, Magnetic, and Thermodynamic Properties of α-Cu2P2O7

P. Korzhavyi, Xiaoyong Yang, Ping Zhang, 2022, Applied Sciences.

The role of group III, IV elements in Nb4AC3 MAX phases (A = Al, Si, Ga, Ge) and the unusual anisotropic behavior of the electronic and optical properties.

Baochang Wang, Y. Teng, P. Korzhavyi, 2017, Physical chemistry chemical physics : PCCP.

Stainless steel optimization from quantum mechanical calculations

Börje Johansson, Levente Vitos, B. Johansson, 2003, Nature materials.

Structural stability of intermetallic phases in the Zr–Sn system

B. Johansson, P. Korzhavyi, B. Sundman, 2006 .

Phase stabilities and structural relaxations in substoichiometric TiC 1-x

B. Johansson, O. Eriksson, U. Jansson, 2001 .

Electronic topological transitions and phase stability in the fcc Al-Zn alloys

B. Johansson, Y. Vekilov, I. Abrikosov, 2002 .

Literature review on the properties of cuprous oxide Cu 2 O and the process of copper oxidation

B. Johansson, P. Korzhavyi, 2012 .

First-principles study of oxygen ordering in YBa2Cu3O7−χ

B. Johansson, C. Ambrosch-Draxl, P. Korzhavyi, 2000 .

Austenitic Stainless Steels from Quantum Mechanical Calculations

L. Vitos, B. Johansson, P. Korzhavyi, 2004 .

First-principles modeling of solute effects on thermal properties of nickel alloys

P. Korzhavyi, Junjing He, Jing Zhang, 2021 .

Investigation on elastic and thermodynamic properties of Fe25Cr20NiMnNb austenitic stainless steel at high temperatures from first principles

P. Korzhavyi, Junjing He, Jing Zhang, 2020 .

Elasticity and wave velocity in fcc iron (austenite) at elevated temperatures – Experimental verification of ab‐initio calculations

P. Korzhavyi, P. Bate, Hossein Ehteshami, 2018, Ultrasonics.

Screened Coulomb interactions in metallic alloys. II. Screening beyond the single-site and atomic-sphere approximations

Engineering, Technical University of Denmark, Department of Materials Science, 2002, cond-mat/0202371.

THEORETICAL INVESTIGATION OF SULFUR SOLUBILITY IN PURE COPPER AND DILUTE COPPER-BASED ALLOYS

B. Johansson, I. Abrikosov, P. Korzhavyi, 1999 .

Structure and chemistry of liquid Al–Cu alloys: molecular dynamics study versus thermodynamics-based modelling

P. Korzhavyi, M. Trybula, P. Szafrański, 2018, Journal of Materials Science.

A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os).

Weiwei Sun, Xue Jiang, Olle Eriksson, 2016, Nanoscale.

First Principles Investigation on Thermodynamic Properties and Stacking Fault Energy of Paramagnetic Nickel at High Temperatures

P. Korzhavyi, Jing Zhang, 2020, Metals.

First stages of oxide growth on Al(1 1 0) and core-level shifts from density functional theory calculations

P. Korzhavyi, C. Lousada, 2018 .

Ab initio calculations of elastic properties of Pt–Sc alloys

A. Ruban, P. Korzhavyi, V. Razumovskiy, 2008 .

An improved magnetic model for thermodynamic modeling

Wei Xiong, Qing Chen, Pavel A. Korzhavyi, 2012 .

Free Energy of Metals from Quasi-Harmonic Models of Thermal Disorder

P. Korzhavyi, Jing Zhang, 2021, Metals.

Vacancy-solute interactions in ferromagnetic and paramagnetic bcc iron : Ab initio calculations

B. Johansson, A. Ruban, P. Korzhavyi, 2011 .

The Role of Glide during Creep of Copper at Low Temperatures

R. Sandström, P. Korzhavyi, A. Hosseinzadeh Delandar, 2018, Metals.

Theoretical study of the Mo-Ru sigma-phase

O. Grånäs, I. Abrikosov, P. Korzhavyi, 2008 .

Evidence of large magnetostructural effects in austenitic stainless steels.

B. Johansson, P. Korzhavyi, L. Vitos, 2006, Physical review letters.

Dislocation dynamics modeling of plastic deformation in single-crystal copper at high strain rates

R. Sandström, P. Korzhavyi, S. M. H. Haghighat, 2016 .

Locally Self-Consistent Green's Function Method and Its Application in the Theory of Random Alloys

B. Johansson, I. Abrikosov, P. Korzhavyi, 1999 .

Modeling of the magnetic free energy of self-diffusion in bcc Fe

L. Messina, P. Olsson, P. Korzhavyi, 2015 .

First-principles study of elastic properties of Cr- and Fe-rich Fe-Cr alloys

A. Ruban, P. Korzhavyi, V. Razumovskiy, 2011 .

Effective cluster interactions and pre–precipitate morphology in binary Al-based alloys

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2019, Acta Materialia.

Thermodynamic properties of paramagnetic α- and β−Mn from first principles: The effect of transverse spin fluctuations

P. Korzhavyi, Hossein Ehteshami, 2017 .

Density functional theory for calculation of elastic properties of orthorhombic crystals : Application to TiSi 2

Lars Fast, B. Johansson, O. Eriksson, 1998 .

Ab Initio Calculations of Kinetic Properties in ZrC and TiC Carbides

A. Ruban, P. Korzhavyi, V. Razumovskiy, 2011 .

Effects of Zn and Mg Segregations on the Grain Boundary Sliding and Cohesion in Al: Ab Initio Modeling

P. Korzhavyi, Y. Gornostyrev, L. Karkina, 2021, Metals.

Use of elastic constants based on ab initio computation in materials optimisation of austenitic stainless steels

R. Sandström, P. Korzhavyi, 2014 .

Multi-length scale modeling of martensitic transformations in stainless steels

Hemantha Kumar Yeddu, A. Borgenstam, J. Ågren, 2012 .

Effect of Ni and Mn on the formation of Cu precipitates in α-Fe

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2015 .

Temperature dependency of structure and order evolution in 2D confined oxide films grown on Al substrates using reactive molecular dynamics

P. Korzhavyi, M. Trybula, 2021 .

Atomistic Simulations of Al(100) and Al(111) Surface Oxidation: Chemical and Topological Aspects of the Oxide Structure

P. Korzhavyi, M. Trybula, 2018, The Journal of Physical Chemistry C.

Surface gradients in cemented carbides from first-principles-based multiscale modeling : Atomic diffusion in liquid Co

C. M. Araujo, P. Korzhavyi, A. Blomqvist, 2017 .

Role of magnetism in Cu precipitation in alpha-Fe

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2013 .

Solute-grain boundary interaction and segregation formation in Al : First principles calculations and molecular dynamics modeling

P. Korzhavyi, Y. Gornostyrev, I. Razumov, 2016 .

Effect of temperature on the elastic anisotropy of pure Fe and Fe0.9Cr0.1 random alloy.

A. Ruban, P. Korzhavyi, V. Razumovskiy, 2011, Physical review letters.

Monte Carlo simulation of the kinetics of decomposition and the formation of precipitates at grain boundaries of the general type in dilute BCC Fe–Cu alloys

P. Korzhavyi, Y. Gornostyrev, I. N. Kar’kin, 2017 .

Structural, electronic, mechanical and thermodynamic properties of U–Si intermetallic compounds: A comprehensive first principles calculations

Yang Liu, Ping Zhang, J. Wärnå, 2022, Progress in Nuclear Energy.

Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling

S. Dudarev, F. Körmann, G. Ghosh, 2014 .

A LDA+U and LDA+DMFT study of uranium mononitride: from nonmagnetic to paramagnetic and ferromagnetic

I. D. Marco, P. Korzhavyi, Weiwei Sun, 2014 .

Electronic structure and magnetism of diluted magnetic semiconductors

I. Turek, P. Korzhavyi, L. Bergqvist, 2004 .

Chemical composition–elastic property maps of austenitic stainless steels

B. Johansson, P. Korzhavyi, L. Vitos, 2003 .

Solid solution decomposition and Guinier-Preston zone formation in Al-Cu alloys : A kinetic theory with anisotropic interactions

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2017, 1711.04984.

The H2S dimer revisited – Insights from wave-function and density functional theory methods. Ab initio molecular dynamics simulations of liquid H2S

P. Korzhavyi, C. Lousada, 2020, Computational and Theoretical Chemistry.

Ab initio calculations of the electronic topological transition in LiMg alloys

A. Ruban, I. Abrikosov, P. Korzhavyi, 1992 .

Dilution effect on the U-5f states: U in an Ag matrix

P. Korzhavyi, F. Wastin, R. Eloirdi, 2005 .

Surface chemistry of oxygen on aluminum—Performance of the density functionals: PBE, PBE0, M06, and M06‐L

Cláudio M. Lousada, Pavel A. Korzhavyi, P. Korzhavyi, 2016, J. Comput. Chem..

Hydrogen sorption capacity of crystal lattice defects and low Miller index surfaces of copper

P. Korzhavyi, C. Lousada, 2020, Journal of Materials Science.

Molecular and dissociative adsorption of water at a defective Cu(110) surface

P. Korzhavyi, A. J. Johansson, C. Lousada, 2017 .

Ab initio calculations of elastic properties of Fe–Cr–W alloys

Jijun Zhao, B. Johansson, P. Korzhavyi, 2014 .

Segregation of P and S Impurities to A Σ9 Grain Boundary in Cu

P. Korzhavyi, C. Lousada, 2020, Metals.

Origin of the asymmetric spinodal decomposition in the Al-Zn system - art. no. 020101

B. Johansson, Y. Vekilov, I. Abrikosov, 2001 .

Corrigendum: Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys

R. Sandström, Huahai Mao, P. Korzhavyi, 2018, Frontiers in Materials.

Segregation of alloying elements to stabilize θ′ phase interfaces in Al-Cu based alloys

P. Korzhavyi, Y. Gornostyrev, M. Petrik, 2021 .

Point defect interactions with Guinier-Preston zones in Al-Cu based alloys: Vacancy mediated GPZ to θ′-phase transformation

P. Korzhavyi, Y. Gornostyrev, M. Petrik, 2019, Scripta Materialia.

Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) - Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer.

P. Korzhavyi, A. J. Johansson, C. Lousada, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Impurity effects on the grain boundary cohesion in copper

Yunguo Li, P. Korzhavyi, C. Lilja, 2017, 1708.03597.

Exploring configurational degrees of freedom in disordered solids

Yunguo Li, P. Korzhavyi, C. Lousada, 2018 .

Physical and chemical properties of Cu(i) compounds with O and/or H.

Yunguo Li, P. Korzhavyi, 2017, Dalton transactions.

Electronic structures and optical properties of cuprous oxide and hydroxide

Yunguo Li, P. Korzhavyi, C. Lousada, 2014 .

Ab initio modeling of decomposition in iron based alloys

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2016, Physics of Metals and Metallography.

Element-specific magnetic moments in bcc Fe81Ni19/Co superlattices

P. Korzhavyi, I. Soroka, R. Brucas, 2005 .

Magnetic properties of 3d impurities in GaAs

B. Johansson, I. Abrikosov, P. Korzhavyi, 2007 .

Theoretical analysis of impurity distributions in crystalline silicon

Y. Vekilov, P. Korzhavyi, K. V. Ponomarev, 1997 .

Theoretical analysis of the impurity distribution in single-crystal silicon

P. Korzhavyi, K. V. Ponomarev, Yu. Kh. Velikov, 1997 .

Distribution of silicon over sublattices in semiconducting A3B5 compounds

Y. Vekilov, P. Korzhavyi, K. V. Ponomarev, 1997 .

Bond network topology and antiferroelectric order in cuprice CuOH.

Yunguo Li, P. Korzhavyi, C. Lousada, 2015, Inorganic chemistry.

Decomposition kinetics in Fe–Cu dilute alloys. Monte Carlo simulation using concentration-dependent interactions

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2016 .

Modeling of alloy steels

B. Johansson, P. Korzhavyi, L. Vitos, 2002 .

Inducing magnetism in non-magnetic α-FeSi2 by distortions and/or intercalations.

V. Zhandun, I. Sandalov, P. Korzhavyi, 2019, Physical chemistry chemical physics : PCCP.

Ab-initio based search for late blooming phase compositions in iron alloys

P. Korzhavyi, M. Selleby, Y. Gornostyrev, 2018, Journal of Nuclear Materials.

Stacking fault energy and magnetism in austenitic stainless steels

L. Vitos, B. Johansson, J. Nilsson, 2008 .

Ab-initio based modeling of precipitation in Al–(Sc,Zr) alloy. Formation and stability of a core–shell structure

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2023, Computational Materials Science.

Many-body interactions in the Al–Cu system

P. Korzhavyi, Y. Gornostyrev, O. Gorbatov, 2017, Data in brief.

Effect of magnetism on the solubility of 3d elements in BCC iron: Results of first-principle investigations

A. Ruban, S. Okatov, P. Korzhavyi, 2013, The Physics of Metals and Metallography.

Dependence of Vacancy-Solute Interactions on Magnetic State in Dilute Iron-Based Alloys

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2011 .

Discrete Models: Down to Atoms and Electrons

I. Martín-Bragado, P. Korzhavyi, C. Lousada, 2017 .

Effect of magnetism on precipitation of Cu in bcc Fe: Ab-initio based modeling

A. Ruban, P. Korzhavyi, Y. Gornostyrev, 2009 .

Sigma 3(111) grain boundary of body-centered cubic Ti-Mo and Ti-V alloys : First-principles and model calculations

A. Borgenstam, P. Korzhavyi, Hossein Ehteshami, 2017 .

Oxygen adsorption onto pure and doped Al surfaces--the role of surface dopants.

P. Korzhavyi, C. Lousada, 2015, Physical chemistry chemical physics : PCCP.

Morphological instability of iron-rich precipitates in Cu Fe Co alloys

H. Zapolsky, P. Korzhavyi, J. Boisse, 2019, Acta Materialia.

Atomic, electronic, and magnetic structure of iron-based sigma-phases

B. Johansson, P. Korzhavyi, B. Sundman, 2004 .

Tuning Catalytic Activity of Ni–Co Nanoparticles Synthesized by Gamma‐Radiolytic Reduction of Acetate Aqueous Solutions

N. Tarakina, P. Korzhavyi, I. Soroka, 2023, Advanced Materials Interfaces.

Madelung energy for random metallic alloys in the coherent potential approximation.

Ruban, A. Ruban, I. Abrikosov, 1995, Physical review. B, Condensed matter.

Pathways of hydrogen atom diffusion at fcc Cu: Σ9 and Σ5 grain boundaries vs single crystal

P. Korzhavyi, C. Lousada, 2023, Journal of Materials Science.

Constitutional and thermal point defects in B2 NiAl

B. Johansson, A. Ruban, Y. Vekilov, 2000 .

Defect-induced magnetic structure in (Ga(1)-(x)Mn(x))As.

O. Eriksson, Y. Vekilov, P. Svedlindh, 2002, Physical review letters.

Ab initio studies of the energy characteristics and magnetic properties of point defects in GaAs

Y. Vekilov, I. Abrikosov, P. Korzhavyi, 2005 .

Intrinsic defects and transition metal impurities in GaAs

B. Johansson, O. Eriksson, Y. Vekilov, 2004 .

Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) - Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer.

P. Korzhavyi, A. J. Johansson, C. Lousada, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Electronic structure, thermal, and elastic properties of Al-Li random alloys.

Y. Vekilov, P. Korzhavyi, S. Simak, 1994, Physical review. B, Condensed matter.