Author

Alexander Mavromaras

Observed names: A Mavromaras, A. Mavromaras, Alex Mavromaras, Mavromaras, Alexander

Observed institutions: Centre National de la Recherche Scientifique, Université de Bordeaux, Technische Universität Darmstadt, Institut de Chimie de la Matière Condensée de Bordeaux, Materials Design (France), Université Bordeaux-I

OpenAlex ID: A5041351753

The Fermi surface of

1996 · K Knöpfle, A Mavromaras, et al. · Journal of Physics Condensed Matter · 72

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Magnetic ordering of the heavy rare earths

2000 · L Nordström, A Mavromaras · Europhysics Letters (EPL) · 49

Relative stabilities, bulk moduli and electronic structure properties of different ultra‐hard materials investigated within the local spin density functional approximation

1999 · Maurizio Mattesini, Samir F. Matar, et al. · Journal of Materials Chemistry · 37

Band Magnetism in A2T2Sn (A=Ce, U; T=Ni, Pd) from Local Spin Density Functional Calculations

2000 · S.F. Matar, A. Mavromaras · Journal of Solid State Chemistry · 35

Magnetism of UT2Si2 compounds: Effect of the orbital polarization correction

1998 · A. Mavromaras, L. Sandratskii, et al. · Solid State Communications · 21

Investigation of the magnetic structure of CrN

1994 · A. Mavromaras, S. Matar, et al. · Journal of Magnetism and Magnetic Materials · 20

Magnetic properties of f-electron systems in spin-polarized relativistic density functional theory

1997 · H Yamagami, A Mavromaras, et al. · Journal of Physics Condensed Matter · 19

Unravelling the Potential of Density Functional Theory through Integrated Computational Environments: Recent Applications of the Vienna Ab Initio Simulation Package in the MedeA® Software

2018 · Volker Eyert, Mikael Christensen, et al. · Computation · 16

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Chemical bonding and magnetism in the ternary germanides UT2Ge2 (T = 3d transition metal) from local spin density functional calculations

1997 · S.F. Matar, V. Eyert, et al. · Journal of Magnetism and Magnetic Materials · 16

Compositional Modeling of Crude Oils Using C10–C36 Properties Generated by Molecular Simulation

2019 · Philippe Ungerer, Marianna Yiannourakou, et al. · Energy & Fuels · 8

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

2017 · Mikael Christensen, Volker Eyert, et al. · Integrating materials and manufacturing innovation · 8

Computational materials engineering: Capabilities of atomic-scale prediction of mechanical, thermal, and electrical properties of microelectronic materials

2010 · A. Mavromaras, D. Rigby, et al. · International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE) · 4

MedeA®: Atomistic simulations for designing and testing materials for micro/nano electronics systems

2014 · A. France-Lanord, D. Rigby, et al. · International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE) · 3

Applications of Ab Initio Modeling to Materials Science: Grain Boundary Cohesion and Solid State Diffusion

2004 · GA Young, R Najafabadi, et al. · OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) · 2

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Atomistic Simulations of Microelectronic Materials: Prediction of Mechanical, Thermal, and Electrical Properties

2012 · V. Eyert, A. Mavromaras, et al. · Springer eBooks · 1

Harnessing Machine Learning for Multi-Scale Modeling in Corrosion-Resistant Alloy Engineering

2025 · Alexander Mavromaras, Kyle Starkey, et al. · Middle East Corrosion Conference (MECC)

Thermal transport in nanostructured electronic materials: ET/ID: Enabling technologies and innovative devices

2016 · Arthur France-Lanord, Volker Eyert, et al. · ASMC proceedings

Sensors for Environmental Compliance of Diesel Engines

2008 · Svetlana M. Zemskova, Craig F. Habeger, et al. · ECS Transactions

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