scholarly journals Erratum: “Tuning spin transport properties and molecular magnetoresistance through contact geometry” [J. Chem. Phys. 140, 044716 (2014)]

2014 ◽  
Vol 140 (22) ◽  
pp. 229903
Author(s):  
Kanchan Ulman ◽  
Shobhana Narasimhan ◽  
Anna Delin
2014 ◽  
Vol 140 (4) ◽  
pp. 044716 ◽  
Author(s):  
Kanchan Ulman ◽  
Shobhana Narasimhan ◽  
Anna Delin

Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  

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.


2011 ◽  
Vol 83 (24) ◽  
Author(s):  
Masashi Shiraishi ◽  
Yoshiya Honda ◽  
Eiji Shikoh ◽  
Yoshishige Suzuki ◽  
Teruya Shinjo ◽  
...  

2017 ◽  
Vol 111 (13) ◽  
pp. 132402 ◽  
Author(s):  
Jiangchao Han ◽  
Yulin Feng ◽  
Kailun Yao ◽  
G. Y. Gao

Author(s):  
Yaoxing Sun ◽  
Bei Zhang ◽  
shidong zhang ◽  
Dan Zhang ◽  
Jiwei Dong ◽  
...  

Based on MoC2 nanoribbons and poly-(terphenylene-butadiynylene) (PTB) molecules, we designed MoC2-PTB molecular spintronic devices and investigated their spin-dependent electron transport properties by using spin-polarized density functional theory and non-equilibrium Green's...


Author(s):  
Cui Zhou ◽  
Ding Haonan ◽  
Yu Feng

A new subfamily of Heusler alloys, i.e. double half-Heusler alloys Mn2CoCrZ2 (Z=P, As), are investigated by employing the density function theory combined with the nonequilibrium Green’s function. The calculations on...


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