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papers

Publications (23)

cond-mat.mes-hall2018

Spin lifetime and charge noise in hot silicon quantum dot qubits

L. Petit, J. M. Boter, H. G. J. Eenink +10

cond-mat.str-el2003

Ab initio charge, spin and orbital energy scales in LaMnO3

R. Tyer, W. M. Temmerman, Z. Szotek +4

cond-mat.str-el2009

Electronic structure and ionicity of actinide oxides from first principles calculations

L. Petit, A. Svane, Z. Szotek +2

cond-mat.str-el2006

Ground-state valency and spin configuration of the Ni-ions in nickelates

L. Petit, G. M. Stocks, T. Egami +2

cond-mat.mtrl-sci2006

Electronic structure of rare-earth impurities in GaAs and GaN

A. Svane, N. E. Christensen, L. Petit +2

cond-mat.mes-hall2017

A Crossbar Network for Silicon Quantum Dot Qubits

R. Li, L. Petit, D. P. Franke +10

cond-mat.str-el2006

Mott Transition of MnO under Pressure: Comparison of Correlated Band Theories

Deepa Kasinathan, J. Kunes, K. Koepernik +8

cond-mat.mtrl-sci2006

Electronic structure of normal and inverse spinel ferrites from first principles

Z. Szotek, W. M. Temmerman, D. Koedderitzsch +3

cond-mat.supr-con2006

Pressure Induced Valence Transitions in f-Electron Systems

W. M. Temmerman, A. Svane, L. Petit +3

cond-mat.str-el2003

Self-interaction Corrected Calculations of Correlated f-electron Systems

L. Petit, A. Svane, Z. Szotek +1

cs.OH2007

Optimization of Piezoelectric Electrical Generators Powered by Random Vibrations

E. Lefeuvre, A. Badel, C. Richard +2

cond-mat.str-el2004

Ab initio study of charge order in Fe3O4

Z. Szotek, W. M. Temmerman, A. Svane +3

cond-mat.mtrl-sci2006

First Principles Electronic Structure of Mn doped GaAs, GaP, and GaN semiconductors

T. C. Schulthess, W. M. Temmerman, Z. Szotek +2

cond-mat.mtrl-sci2006

Valency Configuration of Transition Metal Impurities in ZnO

L. Petit, T. C. Schulthess, A. Svane +3

cond-mat.str-el2009

Groundstate electronic structure of actinide carbides and nitrides

L. Petit, A. Svane, Z. Szotek +2

cond-mat.str-el2007

Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in Actindes

A. Svane, L. Petit, Z. Szotek +1

cond-mat.str-el2010

Rare Earth Monopnictides and Monochalcogenides from First Principles: Towards an Electronic Phase Diagram of Strongly Correlated Materials

L. Petit, R. Tyer, Z. Szotek +2

cond-mat.str-el2003

Electronic structure of half-metallic double perovskites

Z. Szotek, W. M. Temmerman, A. Svane +2

cond-mat.str-el2004

Electronic structure of transition metal impurities in p-type ZnO

L. Petit, T. C. Schulthess, A. Svane +3

cond-mat.mtrl-sci2015

Complex magnetism of lanthanide intermetallics unravelled

L. Petit, D. Paudyal, Y. Mudryk +6

cond-mat.str-el2004

Electronic Structure of Samarium Monopnictides and Monochalcogenides

A. Svane, V. Kanchana, G. Vaitheeswaran +5

cond-mat.str-el2003

Ab-initio determination of the localized/delocalized f-manifold in UPd_2Al_3

L. Petit, A. Svane, W. M. Temmerman +2

cond-mat.str-el2005

First principles study of rare-earth oxides

L. Petit, A. Svane, Z. Szotek +1