Visualizing tilted binding and precession of diatomic NO adsorbed to Co-porphyrin on Au(111) using scanning tunneling microscopy

Howon Kim; Yun Hee Chang; Soon-Hyeong Lee; Soobin Lim; Seung-Kyun Noh; Yong-Hyun Kim; Se-Jong Kahng

doi:10.1039/c3sc52004h

Visualizing tilted binding and precession of diatomic NO adsorbed to Co-porphyrin on Au(111) using scanning tunneling microscopy

Chemical Science ◽

10.1039/c3sc52004h ◽

2014 ◽

Vol 5 (6) ◽

pp. 2224-2229 ◽

Cited By ~ 10

Author(s):

Howon Kim ◽

Yun Hee Chang ◽

Soon-Hyeong Lee ◽

Soobin Lim ◽

Seung-Kyun Noh ◽

...

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory

By considering tilted binding and precession motion of NO, we explained the bright ring shapes observed in scanning tunneling microscopy of NO–Co-porphyrin on Au(111), with our density functional theory calculations.

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Scanning tunneling microscopy/spectroscopy measurements and density functional theory calculations on self-assembled monolayer of octanoic acid on graphite

Thin Solid Films ◽

10.1016/j.tsf.2017.01.001 ◽

2017 ◽

Vol 623 ◽

pp. 135-137 ◽

Cited By ~ 5

Author(s):

Fatima ◽

Michael Zepeda ◽

Nuri Oncel

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Octanoic Acid ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Self Assembled Monolayer ◽

Functional Theory ◽

Self Assembled

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Understanding the thermal-annealing-generated stable structure of phthalocyanine derivative/polymer bicomponent systems through scanning tunneling microscopy and density functional theory calculations

Polymer ◽

10.1016/j.polymer.2021.124375 ◽

2021 ◽

pp. 124375

Author(s):

Zhi-Xuan Liu ◽

Yong-Gang Chen ◽

Zhi-Yong Yang

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Thermal Annealing ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Stable Structure ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

Phthalocyanine Derivative

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CO2 adsorption on TiO2(110) rutile: Insight from dispersion-corrected density functional theory calculations and scanning tunneling microscopy experiments

The Journal of Chemical Physics ◽

10.1063/1.3561300 ◽

2011 ◽

Vol 134 (10) ◽

pp. 104707 ◽

Cited By ~ 74

Author(s):

Dan C. Sorescu ◽

Junseok Lee ◽

Wissam A. Al-Saidi ◽

Kenneth D. Jordan

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Co2 Adsorption ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory

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Investigation of the structural anisotropy in a self-assembling glycinate layer on Cu(100) by scanning tunneling microscopy and density functional theory calculations

Applied Surface Science ◽

10.1016/j.apsusc.2017.03.005 ◽

2017 ◽

Vol 409 ◽

pp. 111-116

Author(s):

Mikhail Kuzmin ◽

Kimmo Lahtonen ◽

Leena Vuori ◽

Rocío Sánchez-de-Armas ◽

Mika Hirsimäki ◽

...

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Structural Anisotropy ◽

Functional Theory ◽

Self Assembling

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Atomistic study of comblike structure on the MoO2/Mo(110) surface by scanning tunneling microscopy and density functional theory calculations

Japanese Journal of Applied Physics ◽

10.7567/jjap.56.095501 ◽

2017 ◽

Vol 56 (9) ◽

pp. 095501 ◽

Cited By ~ 1

Author(s):

Arifumi Okada ◽

Shinsuke Hara ◽

Masamichi Yoshimura

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

Atomistic Study

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Deciphering the Growth Mechanism of Self-Assembled Nanowires on Pt-Deposited Ge(001) via Scanning Tunneling Microscopy and Density Functional Theory Calculations

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c05728 ◽

2020 ◽

Vol 124 (33) ◽

pp. 18165-18172

Author(s):

Jing Lyu ◽

Zicong Marvin Wong ◽

Haicheng Sun ◽

Zexin Lin ◽

Xiaohe Song ◽

...

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Growth Mechanism ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

Self Assembled

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Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations

Physical Review B ◽

10.1103/physrevb.90.155432 ◽

2014 ◽

Vol 90 (15) ◽

Cited By ~ 6

Author(s):

Deok Mahn Oh ◽

S. Wippermann ◽

W. G. Schmidt ◽

Han Woong Yeom

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory

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Doping of epitaxial graphene by direct incorporation of nickel adatoms

Nanoscale ◽

10.1039/c9nr01072f ◽

2019 ◽

Vol 11 (21) ◽

pp. 10358-10364 ◽

Cited By ~ 12

Author(s):

Virginia Carnevali ◽

Laerte L. Patera ◽

Gianluca Prandini ◽

Matteo Jugovac ◽

Silvio Modesti ◽

...

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Epitaxial Graphene ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

Direct Incorporation

Ni adatoms incorporated in epitaxial graphene during growth on Ni(111) are identified by scanning tunneling microscopy and density functional theory calculations.

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NH3on Si(001): Self-organized patterns of adsorbates investigated by a combination of scanning tunneling microscopy experiments and density functional theory calculations

Physical Review B ◽

10.1103/physrevb.72.113304 ◽

2005 ◽

Vol 72 (11) ◽

Cited By ~ 29

Author(s):

J. H. G. Owen ◽

D. R. Bowler ◽

S. Kusano ◽

K. Miki

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

Self Organized

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Fe nanoclusters on the Ge(001) surface studied by scanning tunneling microscopy, density functional theory calculations and X-ray magnetic circular dichroism

Nano Research ◽

10.1007/s12274-011-0153-6 ◽

2011 ◽

Vol 4 (10) ◽

pp. 971-978 ◽

Cited By ~ 4

Author(s):

Olaf Lübben ◽

Sergey A. Krasnikov ◽

Alexei B. Preobrajenski ◽

Barry E. Murphy ◽

Igor V. Shvets

Keyword(s):

Density Functional Theory ◽

Scanning Tunneling Microscopy ◽

Density Functional ◽

Magnetic Circular Dichroism ◽

Density Functional Theory Calculations ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Functional Theory ◽

X Ray ◽

Circular Dichroïsm

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