Electric field modulation in the auxetic effect of BP-analog monolayer As and Sb by first-principles calculations

In this work, by means of the first-principles calculations, we investigate the structural and electronic properties of a two-dimensional ZnGeN2 monolayer as well as the effects of strains and electric...

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Electric field gradient study on pure and Cd-doped In(111) surfaces: Correlation between experiments at the atomic scale and first-principles calculations

Physical Review B ◽

10.1103/physrevb.99.195435 ◽

2019 ◽

Vol 99 (19) ◽

Author(s):

G. N. Darriba ◽

R. Faccio ◽

M. Rentería

Keyword(s):

Electric Field ◽

Electric Field Gradient ◽

Field Gradient ◽

First Principles ◽

Atomic Scale ◽

First Principles Calculations

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First principles study of single-layer SnSe2 under biaxial strain and electric field: Modulation of electronic properties

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.03.025 ◽

2019 ◽

Vol 111 ◽

pp. 201-205 ◽

Cited By ~ 19

Author(s):

Nguyen D. Hien ◽

Nguyen Q. Cuong ◽

Le M. Bui ◽

Pham C. Dinh ◽

Chuong V. Nguyen ◽

...

Keyword(s):

Electric Field ◽

Electronic Properties ◽

First Principles ◽

Single Layer ◽

Biaxial Strain ◽

First Principles Study ◽

Field Modulation

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First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling

Journal of Physics Condensed Matter ◽

10.1088/1361-648x/ab9056 ◽

2020 ◽

Vol 32 (40) ◽

pp. 405802

Author(s):

Rong Cong ◽

Ravindra Nanguneri ◽

Brenda Rubenstein ◽

V F Mitrović

Keyword(s):

Electric Field ◽

Electric Field Gradient ◽

Field Gradient ◽

First Principles ◽

Mott Insulator ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

First Principles Calculations ◽

Strong Spin

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First-principles calculations of structural stability, electronic, and electrical responses of GeC nanotube under electric field effect for use in nanoelectronic devices

Superlattices and Microstructures ◽

10.1016/j.spmi.2012.08.011 ◽

2012 ◽

Vol 52 (6) ◽

pp. 1119-1130 ◽

Cited By ~ 11

Author(s):

Mohammad T. Baei ◽

Ali Ahmadi Peyghan ◽

Masoumeh Moghimi ◽

Saeedeh Hashemian

Keyword(s):

Electric Field ◽

Structural Stability ◽

First Principles ◽

Field Effect ◽

Electric Field Effect ◽

First Principles Calculations ◽

Nanoelectronic Devices ◽

Electrical Responses

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Probing theYD3structure by2HNMR electric-field gradients: A comparison with first-principles calculations

Physical Review B ◽

10.1103/physrevb.64.214110 ◽

2001 ◽

Vol 64 (21) ◽

Cited By ~ 31

Author(s):

O. J. Żogał ◽

W. Wolf ◽

P. Herzig ◽

A. H. Vuorimäki ◽

E. E. Ylinen ◽

...

Keyword(s):

Electric Field ◽

First Principles ◽

First Principles Calculations ◽

Electric Field Gradients ◽

Field Gradients

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Dielectric Degradation Mechanism of SiO2 Examined through First-Principles Calculations: Electric Conduction Associated with Electron Traps and Its Stability under an Electric Field

10.7567/ssdm.1999.a-10-1 ◽

1999 ◽

Author(s):

Isao Kitagawa ◽

Takuya Maruizumi ◽

Jiro Ushio ◽

Katsuhiko Kubota ◽

Masanobu Miyao

Keyword(s):

Electric Field ◽

First Principles ◽

Degradation Mechanism ◽

Electric Conduction ◽

First Principles Calculations ◽

Electron Traps ◽

Dielectric Degradation

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Electric-Field-Controlled Thermal Switch in Ferroelectric Materials Using First-Principles Calculations and Domain-Wall Engineering

Physical Review Applied ◽

10.1103/physrevapplied.11.044002 ◽

2019 ◽

Vol 11 (4) ◽

Cited By ~ 9

Author(s):

Chenhan Liu ◽

Yunfei Chen ◽

Chris Dames

Keyword(s):

Domain Wall ◽

Electric Field ◽

First Principles ◽

Ferroelectric Materials ◽

First Principles Calculations ◽

Thermal Switch

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Electric field induced electronic properties modification of ZrS2/HfS2 van der Waals heterostructure

RSC Advances ◽

10.1039/c6ra28383g ◽

2017 ◽

Vol 7 (24) ◽

pp. 14625-14630 ◽

Cited By ~ 18

Author(s):

Jimin Shang ◽

Shuai Zhang ◽

Xuerui Cheng ◽

Zhongming Wei ◽

Jingbo Li

Keyword(s):

Electric Field ◽

Electronic Properties ◽

External Electric Field ◽

First Principles ◽

Van Der Waals ◽

First Principles Calculations ◽

Van Der Waals Heterostructure

By using first-principles calculations, we investigate the electronic properties of a ZrS2/HfS2 heterostructure modulated by an external electric field.

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