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Refinado por: assunto: Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties remover ACS_美国化学学会期刊（与NSTL共建） remover assunto: Cross-Disciplinary Physics: Materials Science; Rheology remover
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(001) Bi2Sr2Ca2Cu3O10 Superconducting Thin Films on Substrates with Large Film−Substrate Lattice Mismatch and Different Film−Substrate Lattice Mismatch Anisotropy
(001) Bi2Sr2Ca2Cu3O10 Superconducting Thin Films on Substrates with Large Film−Substrate Lattice Mismatch and Different Film−Substrate Lattice Mismatch Anisotropy
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(001) Bi2Sr2Ca2Cu3O10 Superconducting Thin Films on Substrates with Large Film−Substrate Lattice Mismatch and Different Film−Substrate Lattice Mismatch Anisotropy

Endo, K ; Badica, P

Crystal growth & design, 2009-01, Vol.9 (1), p.391-394 [Periódico revisado por pares]

Washington,DC: American Chemical Society

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2
02 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing
02 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing
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02 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing

IOVINO, G ; AGNELLO, S ; GELARDI, F. M ; BOSCAINO, R

Journal of physical chemistry. C, 2012, Vol.116 (20), p.11351-11356 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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3
3-D Atomic-Scale Mapping of Manganese Dopants in Lead Sulfide Nanowires
3-D Atomic-Scale Mapping of Manganese Dopants in Lead Sulfide Nanowires
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3-D Atomic-Scale Mapping of Manganese Dopants in Lead Sulfide Nanowires

Isheim, Dieter ; Kaszpurenko, Jason ; Yu, Dong ; Mao, Zugang ; Seidman, David N ; Arslan, Ilke

Journal of physical chemistry. C, 2012-03, Vol.116 (11), p.6595-6600 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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4
4f-Block Metal Complexes as Secondary Building Units in Preparing 4d–4f Coordination Polymers: Preparation, Structures, and Luminescent Properties of [Ln2L6(H2O)4]·{[Ln2L4(H2O)6](NO3)2} and {[AgLnL2(H2O)3](NO3)2(H2O)4} (L = 3-Pyridinepropinoate, Ln = Eu, Tb, Nd)
4f-Block Metal Complexes as Secondary Building Units in Preparing 4d–4f Coordination Polymers: Preparation, Structures, and Luminescent Properties of [Ln2L6(H2O)4]·{[Ln2L4(H2O)6](NO3)2} and {[AgLnL2(H2O)3](NO3)2(H2O)4} (L = 3-Pyridinepropinoate, Ln = Eu, Tb, Nd)
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4f-Block Metal Complexes as Secondary Building Units in Preparing 4d–4f Coordination Polymers: Preparation, Structures, and Luminescent Properties of [Ln2L6(H2O)4]·{[Ln2L4(H2O)6](NO3)2} and {[AgLnL2(H2O)3](NO3)2(H2O)4} (L = 3-Pyridinepropinoate, Ln = Eu, Tb, Nd)

Zheng, Zhen Nu ; Jang, Young Ok ; Lee, Soon W

Crystal growth & design, 2012-06, Vol.12 (6), p.3045-3056 [Periódico revisado por pares]

Washington,DC: American Chemical Society

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5
A 3.5 V Lithium–Iodine Hybrid Redox Battery with Vertically Aligned Carbon Nanotube Current Collector
A 3.5 V Lithium–Iodine Hybrid Redox Battery with Vertically Aligned Carbon Nanotube Current Collector
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A 3.5 V Lithium–Iodine Hybrid Redox Battery with Vertically Aligned Carbon Nanotube Current Collector

Zhao, Yu ; Hong, Misun ; Bonnet Mercier, Nadège ; Yu, Guihua ; Choi, Hee Cheul ; Byon, Hye Ryung

Nano letters, 2014-02, Vol.14 (2), p.1085-1092 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects
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Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects

Marsili, Margherita ; Botti, Silvana ; Palummo, Maurizia ; Degoli, Elena ; Pulci, Olivia ; Weissker, Hans-Christian ; Marques, Miguel A. L ; Ossicini, Stefano ; Del Sole, Rodolfo

Journal of physical chemistry. C, 2013-07, Vol.117 (27), p.14229-14234 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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7
Ab Initio Study of Deformed Carbon Nanotube Sensors for Carbon Monoxide Molecules
Ab Initio Study of Deformed Carbon Nanotube Sensors for Carbon Monoxide Molecules
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Ab Initio Study of Deformed Carbon Nanotube Sensors for Carbon Monoxide Molecules

da Silva, L. B ; Fagan, S. B ; Mota, R

Nano letters, 2004-01, Vol.4 (1), p.65-67 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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8
Ab Initio Study of Phonon-lnduced Dephasing of Electronic Excitations in Narrow Graphene Nanoribbons
Ab Initio Study of Phonon-lnduced Dephasing of Electronic Excitations in Narrow Graphene Nanoribbons
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Ab Initio Study of Phonon-lnduced Dephasing of Electronic Excitations in Narrow Graphene Nanoribbons

HABENICHT, Bradley F ; KALUGIN, Oleg N ; PREZHDO, Oleg V

Nano letters, 2008, Vol.8 (8), p.2510-2516 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
Ab Initio Study of the Vibrational Signatures for the Covalent Functionalization of Graphene
Ab Initio Study of the Vibrational Signatures for the Covalent Functionalization of Graphene
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Ab Initio Study of the Vibrational Signatures for the Covalent Functionalization of Graphene

Abuelela, Ahmed M ; Farag, Rabei S ; Mohamed, Tarek A ; Prezhdo, Oleg V

Journal of physical chemistry. C, 2013-09, Vol.117 (38), p.19489-19498 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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10
Ab Initio Study of Vibrational Dephasing of Electronic Excitations in Semiconducting Carbon Nanotubes
Ab Initio Study of Vibrational Dephasing of Electronic Excitations in Semiconducting Carbon Nanotubes
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Ab Initio Study of Vibrational Dephasing of Electronic Excitations in Semiconducting Carbon Nanotubes

Habenicht, Bradley F ; Kamisaka, Hideyuki ; Yamashita, Koichi ; Prezhdo, Oleg V

Nano letters, 2007-11, Vol.7 (11), p.3260-3265 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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