A first-principles study on transport properties of polyacene in zigzag graphene nanoribbon: Configuration, length and doping effects

2019 ◽  
Vol 126 (10) ◽  
pp. 104501
Author(s):  
Zhixiong Yang ◽  
Jiangling Pan ◽  
Xue Cheng ◽  
Xiang Xiong ◽  
Fangping Ouyang
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Graphene Nanoribbon ◽  
First Principles Study ◽  
Doping Effects

A first-principles study of the spin transport properties of a 4H-TAHDI-based multifunctional spintronic device with graphene nanoribbon electrodes

2014 ◽  
Vol 2 (32) ◽  
pp. 6648-6654 ◽  
Author(s):  
P. Zhao ◽  
Q. H. Wu ◽  
H. Y. Liu ◽  
D. S. Liu ◽  
G. Chen
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Negative Differential Resistance ◽  
Giant Magnetoresistance ◽  
Spin Transport ◽  
Differential Resistance ◽  
Graphene Nanoribbon ◽  
Spintronic Device ◽  
First Principles Study ◽  
Spin Filtering

The 4H-TAHDI-based spintronic device can exhibit perfect giant magnetoresistance, spin-filtering, bipolar spin-rectifying, and negative differential resistance effects simultaneously.

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

scholarly journals First-Principles Study of Antimony Doping Effects on the Iron-Based Superconductor CaFe(SbxAs1−x)2

2015 ◽  
Vol 84 (9) ◽  
pp. 093702 ◽  
Author(s):  
Yuki Nagai ◽  
Hiroki Nakamura ◽  
Masahiko Machida ◽  
Kazuhiko Kuroki
Keyword(s):  
First Principles ◽  
First Principles Study ◽  
Doping Effects ◽  
Antimony Doping ◽  
Iron Based
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