JuLib | Articles & more - {"Electrons."}

Fine tuning of the electronic structure of p-conjugated molecules for molecular electronics

Lennartz, M.C.
2010

2

Tailoring monolayer structures and electron transport properties of derivatized coronene molecules

Kowalzik, P.
2010

3

Fine tuning of the electronic structure of p-conjugated molecules for molecular electronics

Lennartz, M.C.
2010

4

Talk (non-conference)

An unusual application of Multiferroics: Search for a permanent electric dipole moment of the electron

Lezaic, M.
2010

5

Strain-induced ferroelectricity in magnetic materials

Lezaic, M.
2010

6

Probing the electronic transmission across a buried metal/metal interface

Moras, P.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 15 15, S. 155427 155427

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7

Surface-roughness-induced electric-field enhancement and triboluminescence

Lazic, P.
2010

epl, 91 (2010) S. 46003

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8

Efficient implementation of the GW approximation within the all-electron FLAPW method

Friedrich, C.
2010

Physical Review B Physical review / B, 81 81 (2010 2010) 12 12, S. 125102 125102

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9

Multiferroicity in EuTiO3 and Eu1-xBaxTiO3: ab initio characterization of crystalline, magnetic and electronic structure

Rushchanskii, K.
2010

10

Density variations in liquid tellurium: Roles of rings, chains and cavities

Akola, J.
2010

Physical Review B Physical review / B, 81 81 (2010 2010) 9 9, S. 094202 094202

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11

JuNoLo – Jülich nonlocal code for parallel post-processing evaluation of vdW-DF correlation energy

Lazic, P.
2010

Computer physics communications, 181 (2010) S. 371 - 379

12

Chiral spin textures at metal surfaces

Blügel, S.
2010

13

Real-space electronic structure calculations with full-potential all-electron precision for transition metals

Ono, T.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 20 20, S. 205115 205115

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14

All-electron GW calculations for perovskite 3d transition-metal oxides LaTMO3

Gierlich, A.
2010

15

Electronic structure of carboxylate molecules on Cu(110) surface: An experimental and theoretical investigation

Caciuc, V.
2010

16

Polarity-induced oxygen vacancies at LaAlO3/SrTiO3 interfaces

Zhong, Z.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 16 16, S. 165127 165127

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17

Cluster dynamical mean-field study of strongly correlated heterostructures: Correlation-induced reduction of proximity effect

Ishida, H.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 4 4, S. 045107 045107

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18

Correlation-induced spin freezing transition in FeSe: A dynamical mean field study

Liebsch, A.
2010

Physical Review B Physical review / B, 82 82 (2010 2010) 15 15, S. 155106 155106

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19

Electronic transport through organic molecules with carboxyl anchors between Cu(110) electrodes

Tsukamoto, S.
2010

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