A first-principles study of transport properties of a gallium arsenide nanoribbon-based molecular device

2015 ◽  
Vol 35 ◽  
pp. 109-114 ◽  
Author(s):  
R. Chandiramouli
Keyword(s):  
Gallium Arsenide ◽  
Transport Properties ◽  
First Principles ◽  
Molecular Device ◽  
First Principles Study

First-principles study of phthalocyanine-based multifunctional spintronic molecular device

2021 ◽  
Author(s):  
Yang Song ◽  
Chuankui Wang ◽  
Gang Chen ◽  
Guang-Ping Zhang
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Graphene Nanoribbon ◽  
Molecular Device ◽  
First Principles Study ◽  
Spin Dependent Transport ◽  
Dependent Transport ◽  
First Principles Method

By using the first-principles method, we theoretically investigate the spin-dependent transport properties of a phthalocyanine (Pc) molecule which is sandwiched between two zigzag-edged graphene nanoribbon (zGNR) electrodes. Owing to the...

scholarly journals Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

2021 ◽  
Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
First Principles ◽  
Defect Formation ◽  
Chem Phys ◽  
Intrinsic Defect ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

First-principles study on photoelectric and transport properties of CsXBr3 (X = Ge, Sn) and blue phosphorus van der Waals heterojunctions

2021 ◽  
Vol 129 (3) ◽  
pp. 035302
Author(s):  
Mengli Yao ◽  
Xiaojiao Zhang ◽  
Tian Wu ◽  
Biao Liu ◽  
Mingjun Li ◽  
...  
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Van Der Waals ◽  
First Principles Study

First principles study on the electronic transport properties of C60 and B80 molecular bridges

2014 ◽  
Vol 116 (7) ◽  
pp. 073703 ◽  
Author(s):  
X. H. Zheng ◽  
H. Hao ◽  
J. Lan ◽  
X. L. Wang ◽  
X. Q. Shi ◽  
...  
Keyword(s):  
Transport Properties ◽  
Electronic Transport ◽  
First Principles ◽  
Electronic Transport Properties ◽  
First Principles Study
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