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

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.

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Optoelectronic properties of van der Waals stacked homo- and hetero-bilayers of tin-monochalcogenides: A first-principles study

Surfaces and Interfaces ◽

10.1016/j.surfin.2021.101083 ◽

2021 ◽

pp. 101083

Author(s):

Bakhtiar Ul Haq

Keyword(s):

First Principles ◽

Van Der Waals ◽

Optoelectronic Properties ◽

First Principles Study

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X-ray spectra in the magnetic van der Waals materials Fe3GeTe2, CrI3, and CrGeTe3 : A first-principles study

Physical Review B ◽

10.1103/physrevb.103.134407 ◽

2021 ◽

Vol 103 (13) ◽

Author(s):

Y. Lee ◽

V. N. Antonov ◽

B. N. Harmon ◽

Liqin Ke

Keyword(s):

First Principles ◽

Van Der Waals ◽

X Ray ◽

First Principles Study ◽

Van Der Waals Materials

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First-principles study of the electronic transport properties of a C131 -based molecular junction

Solid State Communications ◽

10.1016/j.ssc.2011.07.007 ◽

2011 ◽

Vol 151 (20) ◽

pp. 1424-1427 ◽

Cited By ~ 7

Author(s):

Peng Zhao ◽

Desheng Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Molecular Junction ◽

Electronic Transport Properties ◽

First Principles Study

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Transport properties of armchair graphene nanoribbons under uniaxial strain: A first principles study

Solid State Communications ◽

10.1016/j.ssc.2016.03.022 ◽

2016 ◽

Vol 237-238 ◽

pp. 10-13 ◽

Cited By ~ 2

Author(s):

Chuong Van Nguyen ◽

Victor V. Ilyasov ◽

Nguyen Van Hieu ◽

Nguyen Ngoc Hieu

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

Uniaxial Strain ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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Electronic transport properties and first-principles study of γ-graphyne, and γ-BN graphyne monolayers

Superlattices and Microstructures ◽

10.1016/j.spmi.2017.08.018 ◽

2017 ◽

Vol 111 ◽

pp. 1162-1171 ◽

Cited By ~ 3

Author(s):

M. Ashhadi

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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

Journal of Applied Physics ◽

10.1063/1.4893580 ◽

2014 ◽

Vol 116 (7) ◽

pp. 073703 ◽

Cited By ~ 1

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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Adjusting the electronic properties and contact types of graphene/F-diamane-like C4F2 van der Waals heterostructure: a first principles study

RSC Advances ◽

10.1039/d1ra06986a ◽

2021 ◽

Vol 11 (60) ◽

pp. 37981-37987

Author(s):

Thi-Nga Do ◽

Son-Tung Nguyen ◽

Cuong Q. Nguyen

Keyword(s):

Electronic Properties ◽

Atomic Structure ◽

First Principles ◽

Van Der Waals ◽

First Principles Study ◽

Van Der Waals Heterostructure

We perform a first principles study to investigate the atomic structure, electronic properties and contact types of the graphene/F-diamane-like C4F2 heterostructure.

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