Igor A. Abrikosov

发表

Electron deficient and polycenter bonds in γ-B28 (poster)

Yaroslav Filinchuk, Dmitry Chernyshov, Swastik Mondal, 2011 .

Ab initio modeling of materials relevant for modern energy technologies

Igor A. Abrikosov, 2008 .

Novel simulation methodologies for accelerated knowledge-based materials design.

Igor A. Abrikosov, 2018 .

Electronic theory of materials properties : from fundamental understanding towards materials design

Igor A. Abrikosov, Pär Olsson, Tobias Marten, 2006 .

Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach

Igor A. Abrikosov, A. V. Lugovskoy, Sergey Simak, 2017, Comput. Phys. Commun..

Development of an EAM potential for simulation of radiation damage in Fe-Cr alloys

Janne Wallenius, Lorenzo Malerba, Christina Lagerstedt, 2004 .

Electronic origin of the anomalous stability of Fe-rich bcc Fe-Cr alloys

Janne Wallenius, Igor A. Abrikosov, Pär Olsson, 2006 .

Wave function extended Lagrangian Born-Oppenheimer molecular dynamics

Anders M. N. Niklasson, Igor A. Abrikosov, Peter Steneteg, 2010 .

CORRIGENDUM: Multiple π-bands and Bernal stacking of multilayer graphene on C-face SiC, revealed by nano-Angle Resolved Photoemission

Rickard Armiento, Igor A. Abrikosov, Leif I. Johansson, 2014, Scientific Reports.

Constitutional and thermal point defects in B2 NiAl

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

Vibrational free energy and phase stability of paramagnetic and antiferromagnetic CrN from ab initio molecular dynamics

Elham Mozafari, Igor A. Abrikosov, Peter Steneteg, 2014 .

Configurational thermodynamics of alloys from first principles: effective cluster interactions

Igor A. Abrikosov, Andrei V. Ruban, A. Ruban, 2008 .

Temperature dependent effective potential method for accurate free energy calculations of solids

Igor A. Abrikosov, Peter Steneteg, I. Abrikosov, 2013, 1303.1145.

Finite-temperature elastic constants of paramagnetic materials within the disordered local moment picture from ab initio molecular dynamics calculations

Elham Mozafari, Igor A. Abrikosov, Peter Steneteg, 2016, 1604.08855.

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

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

CALCULATED PHASE DIAGRAM FOR THE GAMMA ALPHA TRANSITION IN CE

Igor A. Abrikosov, Andrei V. Ruban, B. Johansson, 1995 .

Electronic, bonding, and optical properties of CeO 2 and Ce 2 O 3 from first principles

Börje Johansson, Igor A. Abrikosov, Natalia V. Skorodumova, 2001 .

Ab initio elastic tensor of cubic Ti 0.5 Al 0.5 N alloys: Dependence of elastic constants on size and shape of the supercell model and their convergence

Igor A. Abrikosov, Magnus Odén, Ferenc Tasnádi, 2012 .

Temperature-dependent effective third-order interatomic force constants from first principles

Igor A. Abrikosov, I. Abrikosov, O. Hellman, 2013, 1308.5436.

Vanishing Magnetic Interaction in Ferromagnetic Thin Films

Olle Eriksson, Igor A. Abrikosov, Roger Carr, 2005 .

Calculated Phase Diagram for the γ ⇌ α Transition in Ce

Igor A. Abrikosov, Andrei V. Ruban, B. Johansson, 1995 .

Recent progress in simulations of the paramagnetic state of magnetic materials

Svetlana A. Barannikova, Igor A. Abrikosov, Peter Steneteg, 2016 .

Börje Johansson, Igor A. Abrikosov, Rajeev Ahuja, 2007 .

Locally self-consistent Green's function approach to the electronic structure problem

Igor A. Abrikosov, Andrei V. Ruban, B. Johansson, 1997 .

Lattice parameters, deviations from Vegard’s rule, and E2 phonons in InAlN

Igor A. Abrikosov, Lars Hultman, Katsumi Kishino, 2008 .