Profili

Krasheninnikov Arkady

Helmholtz-Zentrum Dresden-Rossendorf

Email verificata su hzdr.de

Citato da 36268

2D inorganic materials graphene ion and electron irradiation electronic structure calculations

Daniel Sanchez-Portal

Research Professor at Centro de Física de Materiales, CSIC-UPV/EHU

Email verificata su ehu.es

Citato da 33820

condensed matter physics electronic structure calculations theoretical material science

Lalith Perera

Staff Scientist, National Institute of Environmental Health Sciences

Email verificata su niehs.nih.gov

Citato da 31903

Computational Chemistry Structural Biology Molecular Dynamics Molecular Modeling Electronic Structure Calculations

N. Sukumar

Professor of Computational Mechanics, Department of Civil and Environmental Engineering …

Email verificata su ucdavis.edu

Citato da 16940

solid mechanics computational mechanics meshfree methods fracture mechanics electronic-structure calculations

Lucian Constantin

Institute for Microelectronics and Microsystems (CNR-IMM)

Email verificata su cnr.it

Citato da 16557

Density Functional Theory Electronic structure calculations

Lars Nordström

Materials theory, Uppsala University

Email verificata su fysik.uu.se

Citato da 15600

Solid state physics Materials theory Theory of Magnetism Electronic structure calculations

Zhenyu Li

University of Science and Technology of China

Email verificata su ustc.edu.cn

Citato da 9646

Electronic structure calculations Molecular simulation Materials science

Hongliang Shi

Oak Ridge National Lab

Email verificata su ornl.gov

Citato da 6008

Materials Physics Condensed Matter Physics Electronic Structure Calculations

Roberto Robles

Centro de Física de Materiales CFM/MPC (CSIC - UPV/EHU)

Email verificata su csic.es

Citato da 3984

condensed matter physics electronic structure calculations nanoscience material science magnetism

Leonid Pourovskii

Reseacher, Ecole Polytechnique, Palaiseau, France

Email verificata su cpht.polytechnique.fr

Citato da 3488

Condensed matter theory electronic structure calculations strongly-correlated materials

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