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First-principles investigation of graphitic carbon nitride monolayer with embedded Fe atom
First-principles investigation of graphitic carbon nitride monolayer with embedded Fe atom
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First-principles investigation of graphitic carbon nitride monolayer with embedded Fe atom

Abdullahi, Yusuf Zuntu ; Yoon, Tiem Leong ; Halim, Mohd Mahadi ; Hashim, Md. Roslan ; Lim, Thong Leng

Surface science, 2018-01, Vol.667, p.112-120 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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2
Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst
Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst
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Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

Abidin, Azim Fitri Zainul ; Hamada, Ikutaro

Surface science, 2022-10, Vol.724, p.122144, Article 122144 [Periódico revisado por pares]

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3
Second generation graphene: Opportunities and challenges for surface science
Second generation graphene: Opportunities and challenges for surface science
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Second generation graphene: Opportunities and challenges for surface science

Agnoli, Stefano ; Granozzi, Gaetano

Surface science, 2013-03, Vol.609, p.1-5 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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4
Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach
Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach
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Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach

Agrawal, Bal K ; Agrawal, Savitri ; Srivastava, Pankaj

Surface science, 1998-06, Vol.408 (1), p.275-287 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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5
Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation
Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation
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Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation

Agusta, Mohammad Kemal ; Purwoko, Prasetiyo Hadi ; Saputro, Adhitya Gandaryus ; Fathurrahman, Fadjar ; Dipojono, Hermawan K. ; Diño, Wilson Agerico

Surface science, 2017-10, Vol.664, p.185-193 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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6
Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study
Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study
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Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study

Agusta, Mohammad Kemal ; Saputro, Adhitya Gandaryus ; Ihsan, Ahmad Zainul ; Krishna, Raihan ; Fathurrahman, Fadjar ; Dipojono, Hermawan Kresno ; Diño, Wilson Agerico

Surface science, 2020-01, Vol.691, p.121505, Article 121505 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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7
A new mechanism for the 2 × 1 reconstruction of the silicon 〈111〉 surface
A new mechanism for the 2 × 1 reconstruction of the silicon 〈111〉 surface
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A new mechanism for the 2 × 1 reconstruction of the silicon 〈111〉 surface

Allan, G ; Lannoo, M

Surface science, 1977, Vol.63, p.11-20 [Periódico revisado por pares]

Elsevier B.V

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8
The effect of rutile TiO2(110) surface on the physicochemical properties of subnanometer Au–Pd clusters: A DFT study
The effect of rutile TiO2(110) surface on the physicochemical properties of subnanometer Au–Pd clusters: A DFT study
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The effect of rutile TiO2(110) surface on the physicochemical properties of subnanometer Au–Pd clusters: A DFT study

Álvarez-García, Andrés ; Luque-Ceballos, Jonathan Casildo ; Paz-Borbón, Lauro Oliver ; Garzón, Ignacio L.

Surface science, 2023-07, Vol.733, Article 122287 [Periódico revisado por pares]

Elsevier B.V

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9
Determination of the Fe/Si(111) phase diagram by means of photoelectron spectroscopies
Determination of the Fe/Si(111) phase diagram by means of photoelectron spectroscopies
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Determination of the Fe/Si(111) phase diagram by means of photoelectron spectroscopies

Alvarez, J. ; Hinarejos, J.J. ; Michel, E.G. ; Miranda, R.

Surface science, 1993-05, Vol.287, p.490-494 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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10
STUDY OF THE ELECTRONIC-STRUCTURE OF IRON SILICIDES GROWN ON SI(100)2X1 BY REACTIVE DEPOSITION EPITAXY
STUDY OF THE ELECTRONIC-STRUCTURE OF IRON SILICIDES GROWN ON SI(100)2X1 BY REACTIVE DEPOSITION EPITAXY
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STUDY OF THE ELECTRONIC-STRUCTURE OF IRON SILICIDES GROWN ON SI(100)2X1 BY REACTIVE DEPOSITION EPITAXY

ALVAREZ, J ; HINAREJOS, JJ ; MICHEL, EG ; MIRANDA, R

Surface science, 1992-05, Vol.269, p.1011-1015 [Periódico revisado por pares]

AMSTERDAM: Elsevier

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