skip to main content
Idioma:
previous page 1 Resultados 2 3 4 5 next page
Mostrar Somente
Refinado por: Base de dados/Biblioteca: ACS_美国化学学会期刊（与NSTL共建） remover assunto: Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties remover
Result Number Material Type Add to My Shelf Action Record Details and Options
11
3D Hollow Nanostructures as Building Blocks for Multifunctional Plasmonics
3D Hollow Nanostructures as Building Blocks for Multifunctional Plasmonics
Material Type:
Artigo 		Adicionar ao Meu Espaço

3D Hollow Nanostructures as Building Blocks for Multifunctional Plasmonics

De Angelis, Francesco ; Malerba, Mario ; Patrini, Maddalena ; Miele, Ermanno ; Das, Gobind ; Toma, Andrea ; Zaccaria, Remo Proietti ; Di Fabrizio, Enzo

Nano letters, 2013-08, Vol.13 (8), p.3553-3558 [Periódico revisado por pares]

Washington, DC: American Chemical Society

Texto completo disponível

Citações Citado por
12
4-Nitrophenylhydrazone Crystals with Large Quadratic Nonlinear Optical Response by Optimal Molecular Packing
4-Nitrophenylhydrazone Crystals with Large Quadratic Nonlinear Optical Response by Optimal Molecular Packing
Material Type:
Artigo 		Adicionar ao Meu Espaço

4-Nitrophenylhydrazone Crystals with Large Quadratic Nonlinear Optical Response by Optimal Molecular Packing

Choi, Eun-Young ; Kim, Pil-Joo ; Jazbinsek, Mojca ; Kim, Jong-Taek ; Lee, Yoon Sup ; Günter, Peter ; Lee, Soon W ; Kwon, O-Pil

Crystal growth & design, 2011-07, Vol.11 (7), p.3049-3055 [Periódico revisado por pares]

Washington,DC: American Chemical Society

Texto completo disponível

Citações Citado por
13
4,4′-Dithiodipyridine on Au(111): A Combined STM, STS, and DFT Study
4,4′-Dithiodipyridine on Au(111): A Combined STM, STS, and DFT Study
Material Type:
Artigo 		Adicionar ao Meu Espaço

4,4′-Dithiodipyridine on Au(111): A Combined STM, STS, and DFT Study

Koslowski, Berndt ; Tschetschetkin, Anna ; Maurer, Norbert ; Ziemann, Paul ; Kučera, Jan ; Groß, Axel

Journal of physical chemistry. C, 2013-10, Vol.117 (39), p.20060-20067 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

Texto completo disponível

Citações Citado por
14
4D Lorentz Electron Microscopy Imaging: Magnetic Domain Wall Nucleation, Reversal, and Wave Velocity
4D Lorentz Electron Microscopy Imaging: Magnetic Domain Wall Nucleation, Reversal, and Wave Velocity
Material Type:
Artigo 		Adicionar ao Meu Espaço

4D Lorentz Electron Microscopy Imaging: Magnetic Domain Wall Nucleation, Reversal, and Wave Velocity

Park, Hyun Soon ; Baskin, J. Spencer ; Zewail, Ahmed H

Nano letters, 2010-09, Vol.10 (9), p.3796-3803 [Periódico revisado por pares]

Washington, DC: American Chemical Society

Texto completo disponível

Citações Citado por
15
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)
Material Type:
Artigo 		Adicionar ao Meu Espaço

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

Texto completo disponível

Citações Citado por
16
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
Material Type:
Artigo 		Adicionar ao Meu Espaço

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

Texto completo disponível

Citações Citado por
17
Ab Initio Density Functional Calculations of Adsorption of Transition Metal Atoms on θ-Al2O3(010) Surface
Ab Initio Density Functional Calculations of Adsorption of Transition Metal Atoms on θ-Al2O3(010) Surface
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ab Initio Density Functional Calculations of Adsorption of Transition Metal Atoms on θ-Al2O3(010) Surface

Narula, Chaitanya K ; Stocks, G. Malcolm

Journal of physical chemistry. C, 2012-03, Vol.116 (9), p.5628-5636 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

Texto completo disponível

Citações Citado por
18
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
Material Type:
Artigo 		Adicionar ao Meu Espaço

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

Texto completo disponível

Citações Citado por
19
Ab Initio Explanation of Tunneling Line Shapes for the Kondo Impurity State
Ab Initio Explanation of Tunneling Line Shapes for the Kondo Impurity State
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ab Initio Explanation of Tunneling Line Shapes for the Kondo Impurity State

Huang, Patrick ; Carter, Emily A

Nano letters, 2008-04, Vol.8 (4), p.1265-1269 [Periódico revisado por pares]

Washington, DC: American Chemical Society

Texto completo disponível

Citações Citado por
20
Ab Initio Molecular Dynamics Simulations of Ti2 on C20 Collisions and C20Ti2 Configurations
Ab Initio Molecular Dynamics Simulations of Ti2 on C20 Collisions and C20Ti2 Configurations
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ab Initio Molecular Dynamics Simulations of Ti2 on C20 Collisions and C20Ti2 Configurations

Muñoz, Francisco ; Cardenas, Carlos ; Rogan, José ; Valdivia, Juan Alejandro ; Fuentealba, Patricio ; Kiwi, Miguel

Journal of physical chemistry. C, 2013-02, Vol.117 (8), p.4287-4291 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

Texto completo disponível

Citações Citado por
previous page 1 Resultados 2 3 4 5 next page

Personalize Seus Resultados

  1. Editar

Refine Search Results

Expandir Meus Resultados

  1.   

Mostrar Somente

  1. Revistas revisadas por pares (5.001)

Refinar Meus Resultados

Tipo de Recurso 

  1. Artigos  (5.001)
  2. Anais de Congresso  (1)
  3. Mais opções open sub menu

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

Buscando em bases de dados remotas. Favor aguardar.