Correction to Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires

Adam J. Simbeck; Nick Lanzillo; Neerav Kharche; Matthieu J. Verstraete; Saroj K. Nayak

doi:10.1021/acsnano.5b03304

Correction to Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires

ACS Nano ◽

10.1021/acsnano.5b03304 ◽

2015 ◽

Vol 9 (6) ◽

pp. 6635-6635

Author(s):

Adam J. Simbeck ◽

Nick Lanzillo ◽

Neerav Kharche ◽

Matthieu J. Verstraete ◽

Saroj K. Nayak

Keyword(s):

First Principles ◽

Atomic Scale ◽

First Principles Study ◽

Atomic Wires ◽

Better Than

Download Full-text

Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires

ACS Nano ◽

10.1021/nn303950b ◽

2012 ◽

Vol 6 (12) ◽

pp. 10449-10455 ◽

Cited By ~ 23

Author(s):

Adam J. Simbeck ◽

Nick Lanzillo ◽

Neerav Kharche ◽

Matthieu J. Verstraete ◽

Saroj K. Nayak

Keyword(s):

First Principles ◽

Atomic Scale ◽

First Principles Study ◽

Atomic Wires ◽

Better Than

Download Full-text

Preferential proton conduction along a three-dimensional dopant network in yttrium-doped barium zirconate: a first-principles study

Journal of Materials Chemistry A ◽

10.1039/c8ta08283a ◽

2018 ◽

Vol 6 (45) ◽

pp. 22721-22730 ◽

Cited By ~ 8

Author(s):

Kazuaki Toyoura ◽

Weijie Meng ◽

Donglin Han ◽

Tetsuya Uda

Keyword(s):

First Principles ◽

Three Dimensional ◽

Proton Conduction ◽

Atomic Scale ◽

Barium Zirconate ◽

First Principles Calculations ◽

First Principles Study

The atomic-scale picture of proton conduction in highly doped barium zirconate has theoretically been clarified using first-principles calculations.

Download Full-text

First-Principles Study of Atomic-Scale Contact Effects on the Anomalous Electric Transport Through Molecules

Journal of Physics Conference Series ◽

10.1088/1742-6596/61/1/084 ◽

2007 ◽

Vol 61 ◽

pp. 420-424 ◽

Cited By ~ 1

Author(s):

Kenji Hirose ◽

Nobuhiko Kobayashi

Keyword(s):

First Principles ◽

Atomic Scale ◽

Electric Transport ◽

First Principles Study ◽

Contact Effects

Download Full-text

Hydroxide-ion incorporation and conduction mechanisms in tin pyrophosphate – a first-principles study

Journal of Materials Chemistry A ◽

10.1039/c5ta01676b ◽

2015 ◽

Vol 3 (22) ◽

pp. 11905-11911 ◽

Cited By ~ 5

Author(s):

Junya Terasaka ◽

Kazuaki Toyoura ◽

Atsutomo Nakamura ◽

Katsuyuki Matsunaga

Keyword(s):

First Principles ◽

Atomic Scale ◽

Ion Conduction ◽

Hydroxide Ion ◽

First Principles Study ◽

Conduction Mechanisms ◽

Ion Incorporation

An atomic-scale picture of the hydroxide-ion conduction in tin pyrophosphate (SnP2O7) has theoretically been proposed in the present study.

Download Full-text

First-principles study of the atomic-scale structure of clean silicon tips in dynamic force microscopy

Physical Review B ◽

10.1103/physrevb.74.165318 ◽

2006 ◽

Vol 74 (16) ◽

Cited By ~ 7

Author(s):

V. Caciuc ◽

H. Hölscher ◽

S. Blügel ◽

H. Fuchs

Keyword(s):

First Principles ◽

Scale Structure ◽

Atomic Scale ◽

Dynamic Force ◽

Force Microscopy ◽

First Principles Study ◽

Atomic Scale Structure

Download Full-text

First-principles study of a vertical spin switch in atomic scale two-dimensional platform

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2019.03.112 ◽

2019 ◽

Vol 484 ◽

pp. 462-471 ◽

Cited By ~ 1

Author(s):

Mihir Ranjan Sahoo ◽

Anoop Kumar Kushwaha ◽

Ranjit Pati ◽

P.M. Ajayan ◽

Saroj Kumar Nayak

Keyword(s):

First Principles ◽

Atomic Scale ◽

Two Dimensional ◽

First Principles Study ◽

Spin Switch

Download Full-text

First-principles study on the differences between the equilibrium conductance of carbon and silicon atomic wires

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/04/045225 ◽

2008 ◽

Vol 20 (4) ◽

pp. 045225 ◽

Cited By ~ 13

Author(s):

Yan-hong Zhou ◽

Xiao-hong Zheng ◽

Ying Xu ◽

Zhao Yang Zeng

Keyword(s):

First Principles ◽

First Principles Study ◽

Atomic Wires

Download Full-text

First-principles study of atomic wires on a H-terminated Si(100)-(2 × 1) surface

Surface Science ◽

10.1016/s0039-6028(97)00338-5 ◽

1997 ◽

Vol 386 (1-3) ◽

pp. 340-342 ◽

Cited By ~ 14

Author(s):

S. Watanabe ◽

Y.A. Ono ◽

T. Hashizume ◽

Y. Wada

Keyword(s):

First Principles ◽

First Principles Study ◽

Atomic Wires

Download Full-text

Atomic-scale structural and electronic properties of SrTiO3/GaAs interfaces: A combined STEM-EELS and first-principles study

Physical Review B ◽

10.1103/physrevb.96.035311 ◽

2017 ◽

Vol 96 (3) ◽

Cited By ~ 1

Author(s):

Liang Hong ◽

Kunal Bhatnagar ◽

Ravi Droopad ◽

Robert F. Klie ◽

Serdar Öğüt

Keyword(s):

Electronic Properties ◽

First Principles ◽

Atomic Scale ◽

First Principles Study ◽

Structural And Electronic Properties

Download Full-text

Stability of the V and Co atomic wires: a first-principles study

RSC Advances ◽

10.1039/c8ra07895e ◽

2018 ◽

Vol 8 (72) ◽

pp. 41552-41560

Author(s):

Shu-Lan Liu ◽

Bao-Ru Wang ◽

Qing-Min Ma ◽

Zun Xie

Keyword(s):

Dft Calculations ◽

Structural Stability ◽

First Principles ◽

First Principles Study ◽

Atomic Wires ◽

Electromagnetic Characteristics

We employ DFT calculations with the PAW method to investigate the structural stability and electromagnetic characteristics of two infinite atomic wires made of vanadium (V) and cobalt (Co).

Download Full-text