The surface termination effect on the quantum confinement and electron affinities of 3C-SiC quantum dots: a first-principles study

Zhenkui Zhang; Ying Dai; Lin Yu; Meng Guo; Baibiao Huang; Myung-Hwan Whangbo

doi:10.1039/c2nr12099b

The surface termination effect on the quantum confinement and electron affinities of 3C-SiC quantum dots: a first-principles study

Nanoscale ◽

10.1039/c2nr12099b ◽

2012 ◽

Vol 4 (5) ◽

pp. 1592 ◽

Cited By ~ 6

Author(s):

Zhenkui Zhang ◽

Ying Dai ◽

Lin Yu ◽

Meng Guo ◽

Baibiao Huang ◽

...

Keyword(s):

Quantum Dots ◽

First Principles ◽

Quantum Confinement ◽

Electron Affinities ◽

Surface Termination ◽

First Principles Study

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First-Principles Study of p-n-Doped Silicon Quantum Dots: Charge Transfer, Energy Dissipation, and Time-Resolved Emission

The Journal of Physical Chemistry Letters ◽

10.1021/jz400760h ◽

2013 ◽

Vol 4 (17) ◽

pp. 2906-2913 ◽

Cited By ~ 42

Author(s):

Jiangchao Chen ◽

Andrew Schmitz ◽

Talgat Inerbaev ◽

Qingguo Meng ◽

Svetlana Kilina ◽

...

Keyword(s):

Quantum Dots ◽

Charge Transfer ◽

Energy Dissipation ◽

First Principles ◽

Transfer Energy ◽

Silicon Quantum Dots ◽

Time Resolved ◽

First Principles Study ◽

Charge Transfer Energy ◽

Doped Silicon

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Time-dependent first-principles study of optical response of BaTiO3 quantum dots coupled with silver nanowires

Chinese Physics B ◽

10.1088/1674-1056/28/6/067301 ◽

2019 ◽

Vol 28 (6) ◽

pp. 067301

Author(s):

Bo-Xun Han ◽

Hong Zhang

Keyword(s):

Quantum Dots ◽

First Principles ◽

Silver Nanowires ◽

Optical Response ◽

Time Dependent ◽

First Principles Study

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Quantum confinement and phase transition in PbS nanowire: A first principles study

Chemical Physics Letters ◽

10.1016/j.cplett.2009.08.023 ◽

2009 ◽

Vol 479 (4-6) ◽

pp. 244-247 ◽

Cited By ~ 6

Author(s):

Subhasish Mandal ◽

Ranjit Pati

Keyword(s):

Phase Transition ◽

First Principles ◽

Quantum Confinement ◽

First Principles Study

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First-principles study of single-layer C-terminated BN quantum dots

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2013.04.023 ◽

2013 ◽

Vol 53 ◽

pp. 115-119 ◽

Cited By ~ 2

Author(s):

Li-Hua Qu ◽

Jian-Min Zhang ◽

Ke-Wei Xu

Keyword(s):

Quantum Dots ◽

First Principles ◽

Single Layer ◽

First Principles Study

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First-principles study of quantum confinement and surface effects on the electronic properties of InAs nanowires

Journal of Applied Physics ◽

10.1063/1.4842735 ◽

2013 ◽

Vol 114 (22) ◽

pp. 224304 ◽

Cited By ~ 27

Author(s):

Feng Ning ◽

Li-Ming Tang ◽

Yong Zhang ◽

Ke-Qiu Chen

Keyword(s):

Electronic Properties ◽

First Principles ◽

Quantum Confinement ◽

Surface Effects ◽

First Principles Study ◽

Inas Nanowires

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Origin of the doping bottleneck in semiconductor quantum dots: A first-principles study

Physical Review B ◽

10.1103/physrevb.77.113304 ◽

2008 ◽

Vol 77 (11) ◽

Cited By ~ 29

Author(s):

Jingbo Li ◽

Su-Huai Wei ◽

Shu-Shen Li ◽

Jian-Bai Xia

Keyword(s):

Quantum Dots ◽

First Principles ◽

Semiconductor Quantum Dots ◽

First Principles Study

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First-principles study of indium-stabilized {103} facets in Ge quantum dots

Physical Review B ◽

10.1103/physrevb.75.115408 ◽

2007 ◽

Vol 75 (11) ◽

Cited By ~ 6

Author(s):

Feng-Chuan Chuang

Keyword(s):

Quantum Dots ◽

First Principles ◽

First Principles Study ◽

Ge Quantum Dots

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First-principles study of effects of quantum confinement and strain on the electronic properties of GaSb nanowires

Acta Physica Sinica ◽

10.7498/aps.64.227303 ◽

2015 ◽

Vol 64 (22) ◽

pp. 227303

Author(s):

Li Li-Ming ◽

Ning Feng ◽

Tang Li-Ming

Keyword(s):

Electronic Properties ◽

First Principles ◽

Quantum Confinement ◽

First Principles Study

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Size Dependence and Role of Decoherence in Hot Electron Relaxation within Fluorinated Silicon Quantum Dots: A First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b08030 ◽

2018 ◽

Vol 122 (51) ◽

pp. 29526-29536 ◽

Cited By ~ 9

Author(s):

Jian Cheng Wong ◽

Lesheng Li ◽

Yosuke Kanai

Keyword(s):

Quantum Dots ◽

First Principles ◽

Size Dependence ◽

Hot Electron ◽

Silicon Quantum Dots ◽

First Principles Study ◽

Electron Relaxation

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First Principles Study of Metal/Bi2Te3Interfaces: Implications to Improve Contact Resistance

MRS Proceedings ◽

10.1557/proc-1166-n05-01 ◽

2009 ◽

Vol 1166 ◽

Cited By ~ 3

Author(s):

Ka Xiong ◽

Weichao Wang ◽

Husam N Alshareef ◽

Rahul P Gupta ◽

John B White ◽

...

Keyword(s):

Experimental Data ◽

Contact Resistance ◽

First Principles ◽

Ohmic Contacts ◽

First Principles Calculations ◽

Interface Formation ◽

Band Offsets ◽

Surface Termination ◽

First Principles Study ◽

Formation Energies

AbstractWe investigate the band offsets and stability for Ni/Bi2Te3and Co/Bi2Te3interfaces by first principles calculations. It is found that the surface termination strongly affects the band offsets. Ni and Co are found to form Ohmic contacts to Bi2Te3. The interface formation energies for Co/Bi2Te3interfaces are much lower than those of Ni/Bi2Te3interfaces. Our calculations are consistent with the experimental data.

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