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Ab initio random structure search for 13-atom clusters of fcc elements
Ab initio random structure search for 13-atom clusters of fcc elements
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Ab initio random structure search for 13-atom clusters of fcc elements

Chou, J P ; Hsing, C R ; Wei, C M ; Cheng, C ; Chang, C M

Journal of physics. Condensed matter, 2013-03, Vol.25 (12), p.125305-125305 [Periódico revisado por pares]

Bristol: IOP Publishing

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2
Structural and electronic properties of C 60 fullerene network self-assembled on metal-covered semiconductor surfaces
Structural and electronic properties of C 60 fullerene network self-assembled on metal-covered semiconductor surfaces
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Structural and electronic properties of C 60 fullerene network self-assembled on metal-covered semiconductor surfaces

Mihalyuk, A N ; Utas, T V ; Eremeev, S V ; Hsing, C R ; Wei, C M ; Zotov, A V ; Saranin, A A

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104703 [Periódico revisado por pares]

United States

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3
Quantum Monte Carlo investigations of adsorption energetics on graphene
Quantum Monte Carlo investigations of adsorption energetics on graphene
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Quantum Monte Carlo investigations of adsorption energetics on graphene

Hsing, C R ; Wei, C M ; Chou, M Y

Journal of physics. Condensed matter, 2012-10, Vol.24 (39), p.395002-395002 [Periódico revisado por pares]

Bristol: IOP Publishing

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4
Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system
Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system
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Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system

Matetskiy, A V ; Denisov, N V ; Hsing, C R ; Wei, C M ; Zotov, A V ; Saranin, A A

Journal of physics. Condensed matter, 2019-03, Vol.31 (11), p.115402-115402 [Periódico revisado por pares]

England: IOP Publishing

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5
Quantum Monte Carlo studies of 13-atom simple metallic clusters
Quantum Monte Carlo studies of 13-atom simple metallic clusters
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Quantum Monte Carlo studies of 13-atom simple metallic clusters

Hsing, C. R. ; López Ríos, P. ; Needs, R. J. ; Wei, C. M.

Physical review. B, Condensed matter and materials physics, 2013-10, Vol.88 (16), Article 165412 [Periódico revisado por pares]

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6
Mechanism of Glycan Receptor Recognition and Specificity Switch for Avian, Swine, and Human Adapted Influenza Virus Hemagglutinins: A Molecular Dynamics Perspective
Mechanism of Glycan Receptor Recognition and Specificity Switch for Avian, Swine, and Human Adapted Influenza Virus Hemagglutinins: A Molecular Dynamics Perspective
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Mechanism of Glycan Receptor Recognition and Specificity Switch for Avian, Swine, and Human Adapted Influenza Virus Hemagglutinins: A Molecular Dynamics Perspective

Newhouse, E. Irene ; Xu, Dong ; Markwick, Phineus R. L ; Amaro, Rommie E ; Pao, Hsing C ; Wu, Kevin J ; Alam, Maqsudul ; McCammon, J. Andrew ; Li, Wilfred W

Journal of the American Chemical Society, 2009-12, Vol.131 (47), p.17430-17442 [Periódico revisado por pares]

United States: American Chemical Society

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7
Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties
Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties
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Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties

Tupchaya, A. Y. ; Bondarenko, L. V. ; Vekovshinin, Y. E. ; Yakovlev, A. A. ; Mihalyuk, A. N. ; Gruznev, D. V. ; Hsing, C. R. ; Wei, C. M. ; Zotov, A. V. ; Saranin, A. A.

Physical review. B, 2020-06, Vol.101 (23), p.1, Article 235444 [Periódico revisado por pares]

College Park: American Physical Society

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8
Characterization of the ferroelectric phase transition in monolayer In2Se3 grown on bilayer graphene
Characterization of the ferroelectric phase transition in monolayer In2Se3 grown on bilayer graphene
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Characterization of the ferroelectric phase transition in monolayer In2Se3 grown on bilayer graphene

Matetskiy, A.V. ; Mararov, V.V. ; Denisov, N.V. ; Nguyen, D.L. ; Hsing, C.R. ; Wei, C.M. ; Zotov, A.V. ; Saranin, A.A.

Applied surface science, 2022-10, Vol.600, Article 154032 [Periódico revisado por pares]

Elsevier B.V

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9
Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations
Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations
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Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations

Hsing, C. R. ; Wei, C. M. ; Drummond, N. D. ; Needs, R. J.

Physical review. B, Condensed matter and materials physics, 2009-06, Vol.79 (24), Article 245401 [Periódico revisado por pares]

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10
13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials
13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials
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13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials

Chou, J. P. ; Chen, H. Y. T. ; Hsing, C. R. ; Chang, C. M. ; Cheng, C. ; Wei, C. M.

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (16), Article 165412 [Periódico revisado por pares]

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