A. Mavromaras

发表

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

V. Eyert, A. France-Lanord, D. Rigby, 2014, 2014 15th International Conference on Thermal, Mechanical and Mulit-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE).

Band magnetism in A2T2Sn (A = Ce, U; T = Ni, Pd) from local spin density functional calculations

S. Matar, A. Mavromaras, 2000 .

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

V. Eyert, J. Etourneau, B. Chevalier, 1997 .

The Fermi surface of

L. Sandratskii, J. Kübler, A. Mavromaras, 1996 .

Investigation of the magnetic structure of CrN

G. Demazeau, S. Matar, A. Mavromaras, 1994 .

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

J. Kübler, A. Mavromaras, H. Yamagami, 1997 .

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

A. Snis, J. Etourneau, M. Mattesini, 1999 .

Magnetism of UT2Si2 compounds: Effect of the orbital polarization correction

L. Sandratskii, J. Kübler, A. Mavromaras, 1998 .

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

David Reith, Walter Wolf, Erich Wimmer, 2018, Comput..

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

V. Eyert, A. France-Lanord, A. Mavromaras, 2016, 2016 27th Annual SEMI Advanced Semiconductor Manufacturing Conference (ASMC).

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

David Reith, Philippe Ungerer, Tzu-Ray Shan, 2017, Integrating Materials and Manufacturing Innovation.

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

M. Halls, W. Wolf, D. Rigby, 2010, 2010 11th International Thermal, Mechanical & Multi-Physics Simulation, and Experiments in Microelectronics and Microsystems (EuroSimE).

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

M. Halls, V. Eyert, W. Wolf, 2012 .

Magnetic ordering of the heavy rare earths

Lars Nordström, L. Nordström, A. Mavromaras, 2000 .

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

P. Ungerer, Julien Collell, M. Yiannourakou, 2019, Energy & Fuels.