Alexander Mavromaras
机构: Head of Sales and Support, EMEA, Materials Design SARL
主页: linkedin.com
每年引用次数
引用次数
引用: 410
H-指数: 10
I10-指数 : 10
出版物: 29
Applications of Ab Initio Modeling to Materials Science: Grain Boundary Cohesion and Solid State Diffusion
GA Young , R Najafabadi , W Strohmayer , J Vollmer
Other Information: PBD: 27 May 2004
2
2004
The Fermi surface of
K Knöpfle , A Mavromaras , LM Sandratskii , J Kübler
Journal of Physics: Condensed Matter 8 ( 7) 901 -909
65
1996
Magnetic properties of f-electron systems in spin-polarized relativistic density functional theory
H Yamagami , A Mavromaras , J Kübler ,
Journal of Physics: Condensed Matter 9 ( 49) 10881 -10900
13
1997
Treatment of non-collinear spin-structures in photo emission and X-ray absorption
H Ebert , J Minár , V Popescu , L Sandratskii
AIP Conference Proceedings 514 ( 1) 110 -122
2
2000
CO+ O2-→ CO2 CxHy+(2x+ y) O2-→ xCO2+ yH2O This cross-sensitivity results in poor sensor performance and requires development and implementation of a very complex signal processing algorithm in order to account
S Zemskova , C Habeger , T Paulson , E Wimmer
Magnetism of UT2Si2 compounds: Effect of the orbital polarization correction
A Mavromaras , L Sandratskii , J Kübler ,
Solid State Communications 106 ( 3) 115 -119
17
1998
The Fermi surface of UPd2Al3
K Knopfle , A Mavromaras , LM Sandratskii , J Kubler
Journal of Physics-Condensed Matter 8 ( 7) 901 -909
19
1996
The Fermi surface of UPd {sub 2} Al {sub 3}
K Knoepfle , A Mavromaras , LM Sandratskii , J Kuebler
Journal of Physics. Condensed Matter 8
1996
Ab-initio simulation of Li migration in Li {sub x}(Co, Ni) O {sub 2}(0< x< 1). LIPO/LIPON based cathode-electrolyte interface systems
PC Schmidt , W Jaegermann , M Christensen , C Freeman
2010
Magnetic ordering of the heavy rare earths
Lars Nordström , A Mavromaras
Europhysics Letters 49 ( 6) 775 -775
60
2000
Reduced strain cathode materials for solid state lithium ion batteries
F Rosciano , M Christensen , V Eyert , A Mavromaras
International Patent Publication Number WO2014191018 A 1
7
2014
Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives
Mikael Christensen , Volker Eyert , Arthur France-Lanord , Clive Freeman
Integrating Materials and Manufacturing Innovation 6 ( 1) 92 -110
3
2017
Unravelling the Potential of Density Functional Theory through Integrated Computational Environments: Recent Applications of the Vienna Ab Initio Simulation Package in the MedeA® Software
Volker Eyert , Mikael Christensen , Walter Wolf , David Reith
Computation 6 ( 4) 63
2
2018
Compositional Modeling of Crude Oils Using C10–C36 Properties Generated by Molecular Simulation
Marianna Yiannourakou , Alexander Mavromaras , Julien Collell , Philippe Ungerer
Energy & Fuels 33 ( 4) 2967 -2980
2
2019
Thermal transport in nanostructured electronic materials: ET/ID: Enabling technologies and innovative devices
Arthur France-Lanord , Volker Eyert , Alexander Mavromaras , Roman Tarnovsky
advanced semiconductor manufacturing conference 252 -257
2016
Sensors for Environmental Compliance of Diesel Engines
Svetlana M Zemskova , Craig F Habeger , Tom E Paulson , Eric Wimmer
ECS Transactions 16 ( 11) 237 -237
2008
L’apport de la chimie et de la physique théoriques dans la transition vers les énergies renouvelables
Xavier Rozanska , Mikael Christensen , Walter Wolf , Volker Eyert
L'Actualité Chimique ( 408-409) 19 -23
1
2016
The contribution of theoretical chemistry and physics to the transition to renewable energy
Erich Wimmer , Clive Freeman , Paul Saxe , Xavier Rozanska
Actualite Chimique 408 19 -23
2016
Computational property prediction using the MedeA software platform
Alexander Mavromaras , Walter Wolf , Mikael Christensen , Erich Wimmer
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 232 859 -859
2006