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Refinado por: Nome da Publicação: Physical Review B remover
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Low thermal conductivity of graphyne nanotubes from molecular dynamics study
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Low thermal conductivity of graphyne nanotubes from molecular dynamics study

Hu, Ming ; Jing, Yuhang ; Zhang, Xiaoliang

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (15), Article 155408 [Periódico revisado por pares]

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2
Effects of carbon on the electrical and optical properties of InN, GaN, and AlN
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Effects of carbon on the electrical and optical properties of InN, GaN, and AlN

Lyons, J. L. ; Janotti, A. ; Van de Walle, C. G.

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (3), Article 035204 [Periódico revisado por pares]

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3
Stacking- and chirality-dependent collapse of single-walled carbon nanotubes: A large-scale density-functional study
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Stacking- and chirality-dependent collapse of single-walled carbon nanotubes: A large-scale density-functional study

Impellizzeri, A ; Briddon, P ; Ewels, C P

Physical review. B, 2019-09, Vol.100 (11), p.1, Article 115410 [Periódico revisado por pares]

College Park: American Physical Society

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4
Probing the Surface Phase Diagram of Fe3O4(001) Towards the Fe Rich Limit: Evidence for Progressive Reduction of the Surface
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Probing the Surface Phase Diagram of Fe3O4(001) Towards the Fe Rich Limit: Evidence for Progressive Reduction of the Surface

Novotny, Zbynek ; Mulakaluri, Narasimham ; Edes, Zoltan ; Schmid, Michael ; Pentcheva, Rossitza ; Diebold, Ulrike ; Parkinson, Gareth S.

Physical Review B, 2013-05, Vol.87 [Periódico revisado por pares]

United States

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5
Physisorption of nucleobases on graphene: Density-functional calculations
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Physisorption of nucleobases on graphene: Density-functional calculations

Gowtham, S. ; Scheicher, Ralph H. ; Ahuja, Rajeev ; Pandey, Ravindra ; Karna, Shashi P.

Physical review. B, Condensed matter and materials physics, 2007-07, Vol.76 (3), p.033401, Article 033401 [Periódico revisado por pares]

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6
Machine learning based interatomic potential for amorphous carbon
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Machine learning based interatomic potential for amorphous carbon

Deringer, Volker L. ; Csányi, Gábor

Physical review. B, 2017-03, Vol.95 (9), p.94203, Article 094203 [Periódico revisado por pares]

College Park: American Physical Society

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7
Melting curve and chemical stability of ammonia at high pressure: Combined x-ray diffraction and Raman study
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Melting curve and chemical stability of ammonia at high pressure: Combined x-ray diffraction and Raman study

Queyroux, Jean-Antoine ; Ninet, Sandra ; Weck, Gunnar ; Garbarino, Gaston ; Plisson, Thomas ; Mezouar, Mohamed ; Datchi, Frédéric

Physical review. B, 2019-04, Vol.99 (13), p.134107, Article 134107 [Periódico revisado por pares]

College Park: American Physical Society

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8
Carbon defects as sources of the green and yellow luminescence bands in undoped GaN
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Carbon defects as sources of the green and yellow luminescence bands in undoped GaN

Reshchikov, M. A. ; Demchenko, D. O. ; Usikov, A. ; Helava, H. ; Makarov, Yu

Physical review. B, Condensed matter and materials physics, 2014-12, Vol.90 (23), Article 235203 [Periódico revisado por pares]

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9
Graphene on Pt(111): Growth and substrate interaction
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Graphene on Pt(111): Growth and substrate interaction

Sutter, Peter ; Sadowski, Jerzy T. ; Sutter, Eli

Physical review. B, Condensed matter and materials physics, 2009-12, Vol.80 (24), Article 245411 [Periódico revisado por pares]

United States

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10
Opening and tuning of band gap by the formation of diamond superlattices in twisted bilayer graphene
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Opening and tuning of band gap by the formation of diamond superlattices in twisted bilayer graphene

Muniz, Andre R. ; Maroudas, Dimitrios

Physical Review B, 2012-08, Vol.86 (7), Article 075404 [Periódico revisado por pares]

United States

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