Energetics of the growth mode transition in InAs/GaAs(001) small quantum dot formation: A first-principles study

En-Zuo Liu; Chong-Yu Wang

doi:10.1016/j.susc.2006.02.031

Energetics of the growth mode transition in InAs/GaAs(001) small quantum dot formation: A first-principles study

Surface Science ◽

10.1016/j.susc.2006.02.031 ◽

2006 ◽

Vol 600 (10) ◽

pp. 2007-2010 ◽

Cited By ~ 9

Author(s):

En-Zuo Liu ◽

Chong-Yu Wang

Keyword(s):

Quantum Dot ◽

First Principles ◽

Growth Mode ◽

Mode Transition ◽

First Principles Study ◽

Small Quantum

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First-Principles Study of the Electron–Hole Recombination Rate at the Interface of the CdSe Quantum Dot and TiO2 Substrate

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c00970 ◽

2021 ◽

Author(s):

Ning Du ◽

Yingqi Cui ◽

Li Zhang ◽

Mingli Yang

Keyword(s):

Quantum Dot ◽

First Principles ◽

Recombination Rate ◽

Electron Hole ◽

First Principles Study ◽

Cdse Quantum Dot ◽

Hole Recombination

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Preferential Growth Mode of Large-Sized Vacancy Clusters in Silicon: A Neural-Network Potential and First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c07973 ◽

2021 ◽

Author(s):

Takuto Ushiro ◽

Tatsuya Yokoi ◽

Yusuke Noda ◽

Eiji Kamiyama ◽

Masato Ohbitsu ◽

...

Keyword(s):

Neural Network ◽

First Principles ◽

Growth Mode ◽

Preferential Growth ◽

Vacancy Clusters ◽

First Principles Study

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A first-principles study on DNA sequencing using graphene quantum dot

The European Physical Journal B ◽

10.1140/epjb/e2018-80666-y ◽

2018 ◽

Vol 91 (6) ◽

Cited By ~ 5

Author(s):

Morteza Rastgoo ◽

Seyed-Mohammad Tabatabaei ◽

Morteza Fathipour

Keyword(s):

Quantum Dot ◽

Dna Sequencing ◽

First Principles ◽

Graphene Quantum Dot ◽

First Principles Study

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Quantum Dot Based on Z-shaped Graphene Nanoribbon: First-principles Study

Chinese Journal of Chemical Physics ◽

10.1088/1674-0068/20/04/489-494 ◽

2007 ◽

Vol 20 (4) ◽

pp. 489-494 ◽

Cited By ~ 7

Author(s):

Hao Ren ◽

Qun-xiang Li ◽

Qin-wei Shi ◽

Jin-long Yang

Keyword(s):

Quantum Dot ◽

First Principles ◽

Graphene Nanoribbon ◽

First Principles Study

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Understanding the growth mode transition in InAs/GaAs(001) quantum dot formation

Surface Science ◽

10.1016/s0039-6028(03)00455-2 ◽

2003 ◽

Vol 532-535 ◽

pp. 822-827 ◽

Cited By ~ 26

Author(s):

T.J. Krzyzewski ◽

P.B. Joyce ◽

G.R. Bell ◽

T.S. Jones

Keyword(s):

Quantum Dot ◽

Growth Mode ◽

Mode Transition

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First-Principles Study of Time-Dependent Phenomena in Photon-Assisted Tunneling: I. An Electron Injected into Two-Dimensional Lozenge Quantum Dot

Japanese Journal of Applied Physics ◽

10.1143/jjap.46.1224 ◽

2007 ◽

Vol 46 (3A) ◽

pp. 1224-1235 ◽

Cited By ~ 10

Author(s):

Masakazu Muraguchi ◽

Kyozaburo Takeda

Keyword(s):

Quantum Dot ◽

First Principles ◽

Time Dependent ◽

Two Dimensional ◽

First Principles Study ◽

Assisted Tunneling

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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