Experimental and Theoretical Investigations of Transport Properties of DPPC Monolayer

1996 ◽  
Vol 9 (3) ◽  
pp. 357-367 ◽  
Author(s):  
LEON GRADOŃ ◽  
ALBERT PODGÓRSKI ◽  
TOMASZ R. SOSNOWSKI
Keyword(s):  
Transport Properties ◽  
Theoretical Investigations

Theoretical investigations of the substituent effect on the electronic and charge transport properties of butterfly molecules

2019 ◽  
Vol 43 (31) ◽  
pp. 12440-12452
Author(s):  
Lijuan Wang ◽  
Jianhong Dai ◽  
Yan Song
Keyword(s):  
Charge Carrier ◽  
Charge Transport ◽  
Transport Properties ◽  
Substituent Effect ◽  
Carrier Mobility ◽  
Crystal Packing ◽  
Charge Carrier Mobility ◽  
Theoretical Investigations

Introducing different substituents into the pyrene core leads to different crystal packing motifs, and the charge carrier mobility can be effectively modulated by the introduction of electron-donating and electron-withdrawing groups.

scholarly journals Theoretical investigations of electrical transport properties in CoSb3 skutterudites under hydrostatic loadings

Rare Metals ◽  
2018 ◽  
Vol 37 (4) ◽  
pp. 316-325 ◽  
Author(s):  
Chongze Hu ◽  
Peter Ni ◽  
Li Zhan ◽  
Huijuan Zhao ◽  
Jian He ◽  
...  
Keyword(s):  
Transport Properties ◽  
Electrical Transport ◽  
Electrical Transport Properties ◽  
Theoretical Investigations

scholarly journals Effect of SW defect on structural and transport properties of silicene nanoribbons

2015 ◽  
Vol 29 (09) ◽  
pp. 1550061 ◽  
Author(s):  
Dace Zha ◽  
Changpeng Chen ◽  
Jinping Wu ◽  
Manman Wang
Keyword(s):  
Transport Properties ◽  
Density Functional ◽  
Differential Resistance ◽  
Function Technique ◽  
Transmission Spectra ◽  
Functional Theory ◽  
Voltage Range ◽  
Theoretical Investigations ◽  
Self Consistent ◽  
Silicene Nanoribbons

Using density functional theory and nonequilibrium Green's function technique, we performed theoretical investigations on the structural and transport properties of zigzag silicene nanoribbons (SiNRs) with Stone–Wales (SW) defect. The calculated formation energy is significantly lower than that of graphene and silicene, which implies the high stability of such defect in SiNRs. Negative differential resistance (NDR) can be observed within certain bias voltage range in both perfect and SW-defected SiNRs. In order to elucidate the mechanism, the NDR behavior, the transmission spectra and molecular projected self-consistent Hamiltonian (MPSH) states are discussed in details.

Theoretical Investigations into the Electron and Ambipolar Transport Properties of Anthracene-Based Derivatives

2019 ◽  
Vol 123 (15) ◽  
pp. 3300-3314
Author(s):  
Gui-Ya Qin ◽  
Li-Fei Ji ◽  
Jian-Xun Fan ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
...  
Keyword(s):  
Transport Properties ◽  
Theoretical Investigations ◽  
Ambipolar Transport
Sign in / Sign up

Export Citation Format

Share Document