RETRACTED: First principles study of the I–V characteristics of the alkane-thiols nano-molecular wires

H. Aghaie; M.R. Gholami; M.D. Ganji; M.M. Taghavi

doi:10.1016/j.cap.2008.03.014

RETRACTED: First principles study of the I–V characteristics of the alkane-thiols nano-molecular wires

Current Applied Physics ◽

10.1016/j.cap.2008.03.014 ◽

2009 ◽

Vol 9 (2) ◽

pp. 367-373 ◽

Cited By ~ 3

Author(s):

H. Aghaie ◽

M.R. Gholami ◽

M.D. Ganji ◽

M.M. Taghavi

Keyword(s):

First Principles ◽

Molecular Wires ◽

First Principles Study ◽

Alkane Thiols

Download Full-text

RETRACTED: First principles study of the I–V characteristics of the alkane-thiols nano-molecular wires (9(2) (2009) 367–373)

Current Applied Physics ◽

10.1016/j.cap.2009.04.015 ◽

2009 ◽

Vol 9 (5) ◽

pp. 1180

Author(s):

H. Aghaie ◽

M.R. Gholami ◽

M.D. Ganji ◽

M.M. Taghavi

Keyword(s):

First Principles ◽

Molecular Wires ◽

First Principles Study ◽

Alkane Thiols

Download Full-text

First-principles study of the electron transport through conjugated molecular wires with different carbon backbones

Superlattices and Microstructures ◽

10.1016/j.spmi.2012.01.003 ◽

2012 ◽

Vol 51 (3) ◽

pp. 396-403 ◽

Cited By ~ 5

Author(s):

Jinhuan Yao ◽

Yanwei Li ◽

Zhengguang Zou ◽

Hongbo Wang ◽

Yufang Shen

Keyword(s):

Electron Transport ◽

First Principles ◽

Molecular Wires ◽

First Principles Study

Download Full-text

First-Principles Study of Structural, Electronic, and Magnetic Properties of One-Dimensional Transition Metals Incorporated Vinylnaphthalene Molecular Wires on Hydrogen-Terminated Silicon Surface

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.6b08683 ◽

2016 ◽

Vol 120 (49) ◽

pp. 27980-27988 ◽

Cited By ~ 3

Author(s):

Xia Liu ◽

Yingzi Tan ◽

Zhongyun Ma ◽

Yong Pei

Keyword(s):

Magnetic Properties ◽

Transition Metals ◽

First Principles ◽

Silicon Surface ◽

Molecular Wires ◽

One Dimensional ◽

Electronic And Magnetic Properties ◽

First Principles Study

Download Full-text

First principles study of the electron transport through cis-polyacetylene based molecular wires

Physica B Condensed Matter ◽

10.1016/j.physb.2011.07.040 ◽

2011 ◽

Vol 406 (20) ◽

pp. 3969-3974 ◽

Cited By ~ 7

Author(s):

Jinhuan Yao ◽

Yanwei Li ◽

Zhengguang Zou ◽

Jianwen Yang ◽

Zhoulan Yin

Keyword(s):

Electron Transport ◽

First Principles ◽

Molecular Wires ◽

First Principles Study

Download Full-text

Electron Transport in Butane Molecular Wires with Different Anchoring Groups Containing N, S, and P: A First Principles Study

The Journal of Physical Chemistry C ◽

10.1021/jp908347s ◽

2009 ◽

Vol 113 (52) ◽

pp. 21911-21914 ◽

Cited By ~ 10

Author(s):

X. Y. Feng ◽

Zhenyu Li ◽

Jinlong Yang

Keyword(s):

Electron Transport ◽

First Principles ◽

Molecular Wires ◽

First Principles Study ◽

Anchoring Groups

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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.

Download Full-text

Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

Download Full-text