Pub­li­ca­tions 2014

1 — From Pery­lene to a 22-​Ring Aro­matic Hydro­car­bon in One-​Pot
B. Schuler, S. Col­la­zos, L. Gross, G. Meyer, D. Pérez, E. Gui­tián & D. Peña
Angew. Chemie, Int. Ed. 53 9004 – 9006 (2014)
DOI: 10.1002/anie.201403707

2 — Con­trast For­ma­tion in Kelvin Probe Force Microscopy of Sin­gle π Con­ju­gated Mol­e­cules
B. Schuler, S-​X. Liu, Y. Geng, S. Decurtins, G. Meyer & L. Gross
Nano Lett. 14, 3342 – 3346 (2014)
dx​.doi​.org/​1​0​.​1​0​2​1​/​n​l​5​0​0​8​0​5​x

3 — Atom manip­u­la­tion on an insu­lat­ing sur­face at room tem­per­a­ture
S. Kawai, A. S. Fos­ter, F. Fed­erici Canova, H. Onodera, S. Kita­mura & E. Meyer
Nat. Com­mun. 5, 4403 (2014)
DOI: 10.1038/ncomms5403

4 — Image dis­tor­tions of partly flu­o­ri­nated hydro­car­bons in atomic force microscopy with car­bon monox­ide ter­mi­nated tips
N. Moll, B. Schuler, S. Kawai, F. Xu, L. Peng, A. Orita, J. Otera, A. Curi­oni, M. Neu, J. Repp, G. Meyer & L. Gross
Nano Lett. 14, xxx (2014)
DOI: 10.1021/nl502113z

5 — Inves­ti­gat­ing Atomic Con­trast in Atomic Force Microscopy and Kelvin Probe Force Microscopy on Ionic Sys­tems using Func­tion­al­ized Tips
L. Gross, B. Schuler, F. Mohn, N. Moll, N. Pavlicek, W. Steurer, I. Scivetti, K. Kot­sis, M. Pers­son & G. Meyer
arXiv: 1408.7053, in print at Phys. Rev. B (2014)
http://​xxx​.tau​.ac​.il/​p​d​f​/​1​4​0​8​.​7​0​5​3​.​p​d​f

6 — Local thick­ness deter­mi­na­tion of thin insu­la­tor films via local­ized states
W. Steurer, L. Gross & G. Meyer
Appl. Phys. Lett. 104, 231606 (2014)
http://​dx​.doi​.org/​1​0​.​1​0​6​3​/​1​.​4​8​8​3​2​1​9

7 — First prin­ci­ples Kinetic Monte Carlo sim­u­la­tions of the dis­so­lu­tion of NaCl in water
J-​C. Chen, B. Reis­chl, N. Holm­berg, K. Laa­so­nen & A. Fos­ter
Phys. Chem. Chem. Phys. 16, 22545 (2014)
DOI: 10.1039/C4CP02375G

8 — Mech­a­nisms of the Adsorp­tion and Self-​Assembly of Mol­e­cules with Polar­ized Func­tional Groups on Insu­lat­ing Sur­faces
B. Hoff, M. Gin­gras, R. Pere­sutti, C. R. Henry, A. S. Fos­ter & C. Barth
J. Phys. Chem. 118, 14569 (2014)
http://​pubs​.acs​.org/​d​o​i​/​a​b​s​/​1​0​.​1​0​2​1​/​j​p​5​0​1​7​3​8​c

9 — Deci­sive Influ­ence of Sub­sti­tu­tion Posi­tions in Mol­e­c­u­lar Self-​Assembly
J. L. Neff, M. Kit­tel­mann, R. Bech­stein, A. Kühnle
Phys. Chem. Chem. Phys. 16, 15437 (2014)
DOI: 10.1039/c4cp02077d

10 — Chem­i­cal con­trol of elec­tri­cal con­tacts to sp2 car­bon atoms
T. Fred­erik­sen, G. Foti, F. Sheurer, V. Speisser & G. Schull
Nat. Com­mun. 5, 3659 (2014)
DOI: 10.1038/ncomms4659

11 — Effi­cient cal­cu­la­tion of inelas­tic vibra­tion sig­nals in elec­tron trans­port: Beyond the wide-​band approx­i­ma­tion
J-​T. Lü, R. B. Chris­tensen, G. Foti, T. Fred­erik­sen, T. Gunst & M. Brand­byge
Phys. Rev. B. 89, 081405® (2014)
DOI: http://​dx​.doi​.org/​1​0​.​1​1​0​3​/​P​h​y​s​R​e​v​B​.​8​9​.​0​8​1​4​0​5

12 — The­ory of action spec­troscopy for single-​molecule reac­tions induced by vibra­tional exci­ta­tions with STM
T. Fred­erik­sen, M. Pauls­son & H. Ueba
Phys. Rev. B. 89, 035427 (2014)
DOI: http://​dx​.doi​.org/​1​0​.​1​1​0​3​/​P​h​y​s​R​e​v​B​.​8​9​.​0​3​5​4​2​7

13 — Res­o­nant life­time of core-​excited organic adsor­bates from first prin­ci­ples
G. Fratesi, C. Motta, M. I. Tri­oni, G. P. Brivio & D. Sánchez-​Portal
J. Phys. Chem. C. 118, 8775 (2014)
DOI: 10.1021/jp500250k

14 — Mas­sive Sur­face Reshap­ing Medi­ated by Metal−Organic Com­plexes
M. Abadía, R. González-​Moreno, A. Sara­sola, G. Otero-​Irurueta, A. Ver­dini, L. Flo­re­ano,
A. Garcia-​Lekue & C. Rogero
J. Phys. Chem. C. 118, 29704 – 29712 (2014)
DOI: 10.1021/jp505802h