设为首页
收藏本站
网站地图
|
English
|
公务邮箱
About the library
Background
History
Leadership
Organization
Readers' Guide
Opening Hours
Collections
Help Via Email
Publications
Electronic Information Resources
常用资源
电子图书
期刊论文
学位会议
外文资源
特色专题
内部出版物
SpringerLink电子期刊(3)
Elsevier电子期刊(7)
ACS电子期刊(1)
在“
Elsevier电子期刊
”中,
命中:
7
条,耗时:小于0.01 秒
在所有数据库中总计命中:
11
条
1.
Band gap engineering in silicene: A theoretical study of density functional tight-binding theory
作者:
Esmaeil
Zaminpayma
a
;
Payman Nayebi
b
;
nayebi@iau-saveh.ac.ir" class="auth_mail" title="E-mail the corresponding author
关键词:
DFTB+
;
Silicene
;
Nanoribbon
;
Electronic properties
;
Band gap
刊名:Physica E: Low-dimensional Systems and Nanostructures
出版年:2016
2.
A molecular dynamic simulation study of mechanical properties of graphene-polythiophene composite with Reax force field
作者:
Payman Nayebi
a
;
Esmaeil
Zaminpayma
b
;
zaminpayma
@qiau.ac.ir" class="auth_mail" title="E-mail the corresponding author
关键词:
Graphene&ndash
;
polythiophene composite
;
Molecular dynamic simulation
;
Reax FF
;
Mechanical properties
刊名:Physics Letters A
出版年:2016
3.
Electronic and electrical properties of silicon nanowire-single wall carbon nanotube junction as a nanoelectronic switch
作者:
Esmaeil
Zaminpayma
a
;
Payman Nayebi
b
;
nayebi@iau-saveh.ac.ir" class="auth_mail" title="E-mail the corresponding author
关键词:
Nanowire
;
CNT
;
Nanometer switch
;
DFTB+
;
Electronic properties
;
Electrical properties
刊名:Computational Materials Science
出版年:2015
4.
Interaction between P3HT and Au/Ag/Cu/Al nanowires: A molecular dynamics study
作者:
Esmaeil
Zaminpayma
;
zaminpayma
@qiau.ac.ir
关键词:
Molecular dynamics simulation
;
Poly(3-hexythiophene)
;
Metallic nanowires
;
Interaction
刊名:Computational Materials Science
出版年:2013
5.
Investigation of adsorption of polymers on metallic nanowires: A molecular dynamics study
作者:
Kavoos Mirabbaszadeh
;
mirabbas@aut.ac.ir
;
Esmaeil
Zaminpayma
关键词:
Molecular dynamics simulation
;
Polymer
;
Nanowire
;
Adhesion
刊名:Applied Surface Science
出版年:2012
6.
Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field
作者:
Esmaeil
Zaminpayma
;
Kavoos Mirabbaszadeh
;
mirabbas@aut.ac.ir
关键词:
Molecular dynamics simulation
;
Reactive force field
;
Carbon nanotube
;
Polymer
;
Interaction energy
刊名:Computational Materials Science
出版年:2012
7.
Molecular dynamics study on the structure I clathrate-hydrate of methane + ethane mixture
作者:
Hamid Erfan-Niya
;
Hamid Modarress
;
Esmaeil
Zaminpayma
关键词:
Clathrate-hydrate
;
Methane + ethane mixtures
;
Molecular dynamics
;
Stability
;
Radial distribution function
刊名:Energy Conversion and Management
出版年:2011
1
按检索点细分(7)
作者(7)
按出版年细分(7)
2016年(2)
2015年(1)
2013年(1)
2012年(2)
2011年(1)
NGLC 2004-2010.National Geological Library of China All Rights Reserved.
Add:29 Xueyuan Rd,Haidian District,Beijing,PRC. Mail Add: 8324 mailbox 100083
For exchange or info please contact us via
email
.