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Hadi H. Arefi
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Chemical trends in the work function of modified Si (111) surfaces: A DFT study
HH Arefi, G Fagas
The Journal of Physical Chemistry C 118 (26), 14346-14354, 2014
522014
Role of the Head and/or Tail Groups of Adsorbed −[Xhead group]–Alkyl–[Xtail group] [X = O(H), S(H), NH(2)] Chains in Controlling the Work Function of the …
HH Arefi, M Nolan, G Fagas
The Journal of Physical Chemistry C 119 (21), 11588-11597, 2015
192015
Density functional theory with van der waals corrections study of the adsorption of alkyl, alkylthiol, alkoxyl, and amino-alkyl chains on the H: Si (111) surface
HH Arefi, M Nolan, G Fagas
Langmuir 30 (44), 13255-13265, 2014
182014
Communication: Self-assembly of a model supramolecular polymer studied by replica exchange with solute tempering
HH Arefi, T Yamamoto
The Journal of Chemical Physics 147 (21), 2017
112017
The stabilization potential of a standing molecule
M Knol, HH Arefi, D Corken, J Gardner, FS Tautz, RJ Maurer, C Wagner
Science advances 7 (46), eabj9751, 2021
72021
Binary functionalization of H: Si (111) surfaces by alkyl monolayers with different linker atoms enhances monolayer stability and packing
HH Arefi, M Nolan, G Fagas
Physical Chemistry Chemical Physics 18 (18), 12952-12963, 2016
72016
Atomic basis sets for first-principles studies of Si nanowires
D Sharma, HH Arefi, G Fagas
Computational and Theoretical Chemistry 991, 32-39, 2012
62012
Self-assembly of nanocubic molecular capsules via solvent-guided formation of rectangular blocks
T Yamamoto, H Arefi, S Shanker, H Sato, S Hiraoka
The Journal of Physical Chemistry Letters 9 (20), 6082-6088, 2018
52018
Disentangling the electronic structure of an adsorbed graphene nanoring by scanning tunneling microscopy
J Martinez-Castro, R Bolat, Q Fan, S Werner, HH Arefi, T Esat, ...
Communications Materials 3 (1), 57, 2022
42022
Design principles for metastable standing molecules
HH Arefi, D Corken, FS Tautz, RJ Maurer, C Wagner
The Journal of Physical Chemistry C 126 (15), 6880-6891, 2022
42022
Accurate quantification of the stability of the perylene-tetracarboxylic dianhydride on Au (111) molecule–surface interface
VG Ruiz, C Wagner, F Maaß, HH Arefi, S Stremlau, P Tegeder, FS Tautz, ...
Communications Chemistry 6 (1), 136, 2023
12023
Disentangling the Complex Electronic Structure of an Adsorbed Nanographene: Cycloarene C108
J Martinez-Castro, R Bolat, Q Fan, S Werner, HH Arefi, T Esat, ...
arXiv preprint arXiv:2110.11449, 2021
12021
A microscopic study of structural and electronic properties of functionalized silicon surfaces based on first-principles
HH Arefi
University College Cork, 2015
12015
Electrostatic potentials of atomic nanostructures at metal surfaces quantified by scanning quantum dot microscopy
R Bolat, JM Guevara, P Leinen, M Knol, HH Arefi, M Maiworm, ...
Nature Communications 15 (1), 2259, 2024
2024
Data used in: The stabilization potential of a standing molecule
M Knol, HH Arefi, D Corken, J Gardner, FS Tautz, RJ Maurer, C Wagner
Jülich DATA, 2022
2022
A standing molecule as a coherent single-electron field emitter
T Esat, M Knol, P Leinen, MFB Green, M Esders, N Friedrich, M Maiworm, ...
2021 34th International Vacuum Nanoelectronics Conference (IVNC), 1-2, 2021
2021
Binary functionalization of H: Si (111) surfaces by alkyl monolayers with
HH Arefi, M Nolan, G Fagas
2016
Tuning the work function of functionalised Si (111) for low-power electronics
H Arefi, G Fagas
NANOENERGY Letters, 2013
2013
Substitutional doping of Cu in diamond: Mott physics with p orbitals
HH Arefi, SA Jafari, MR Abolhassani
The European Physical Journal B 77, 331-336, 2010
2010
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–19