Mechanical and electrical properties of borophene and its band structure modulation via strain and electric fields: a first-principles study

Materials Research Express ◽

10.1088/2053-1591/ac04ec ◽

2021 ◽

Author(s):

Xiaoyuan Wang ◽

Rongyao Wu ◽

Tao Xu ◽

Yang Gao

Keyword(s):

Electrical Properties ◽

Band Structure ◽

Electric Fields ◽

First Principles ◽

First Principles Study ◽

Mechanical And Electrical Properties ◽

Structure Modulation

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First-principles study on the mechanical and electrical properties of unpassivated Si nanowires in <111> direction

IEEE SENSORS 2014 Proceedings ◽

10.1109/icsens.2014.6985061 ◽

2014 ◽

Author(s):

Jian-Bo Zhu ◽

Rui-Feng Han ◽

Shuang-Ying Lei ◽

Chu-Ping Wen ◽

Hong Yu ◽

...

Keyword(s):

Electrical Properties ◽

First Principles ◽

Si Nanowires ◽

First Principles Study ◽

Mechanical And Electrical Properties

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First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li S(110) surface

Surface Science ◽

10.1016/j.susc.2021.121851 ◽

2021 ◽

pp. 121851

Author(s):

Fenning Zhao ◽

Hongtao Xue ◽

Chengdong Wei ◽

Zhou Li ◽

Fuling Tang

Keyword(s):

Electrical Properties ◽

First Principles ◽

Adsorption Structure ◽

First Principles Study

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A first-principles study of structure, energetics and electrical properties of Ge-N-vacancy complexes in diamond

Journal of the Optical Society of America B ◽

10.1364/josab.413488 ◽

2021 ◽

Author(s):

Xin Tan ◽

Zhixin Liu ◽

Bochen Zhang ◽

Luhua Chen ◽

yuan Wei ◽

...

Keyword(s):

Electrical Properties ◽

First Principles ◽

First Principles Study

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First-principles study of the band structure and optical spectra of germanium carbide under mechanical strain

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2020.146969 ◽

2020 ◽

Vol 242 ◽

pp. 146969 ◽

Author(s):

Somayeh Behzad ◽

Raad Chegel

Keyword(s):

Band Structure ◽

First Principles ◽

Mechanical Strain ◽

Optical Spectra ◽

Germanium Carbide ◽

First Principles Study

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Effects of Octahedral Tilting on Band Structure and Thermoelectric Power Factor of Titanate Perovskites: A First-Principles Study on SrTiO3

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c03513 ◽

2020 ◽

Vol 124 (24) ◽

pp. 13045-13052

Author(s):

Tianqi Zhao ◽

Luke M. Daniels ◽

Ben Slater ◽

Matthew J. Rosseinsky ◽

Furio Corà

Keyword(s):

Band Structure ◽

Thermoelectric Power ◽

Power Factor ◽

First Principles ◽

Thermoelectric Power Factor ◽

First Principles Study ◽

Octahedral Tilting ◽

Titanate Perovskites

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First-principles study on electronic responses of a C60 molecule to external electric fields

Chemical Physics ◽

10.1016/j.chemphys.2007.09.043 ◽

2007 ◽

Vol 342 (1-3) ◽

pp. 135-140 ◽

Author(s):

Shigeru Tsukamoto ◽

Tomonobu Nakayama ◽

Masakazu Aono

Keyword(s):

Electric Fields ◽

First Principles ◽

External Electric Fields ◽

First Principles Study

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First-Principles Study on Intrinsic Point Defects in Rhombohedral LaAlO3and Their Effects on Electrical Properties

Japanese Journal of Applied Physics ◽

10.7567/jjap.51.041103 ◽

2012 ◽

Vol 51 (4R) ◽

pp. 041103

Author(s):

Xiaojun Xie ◽

Yonghong Cheng ◽

Bing Xiao ◽

Yoshimichi Ohki

Keyword(s):

Electrical Properties ◽

Point Defects ◽

First Principles ◽

Intrinsic Point Defects ◽

First Principles Study

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Investigation on band structure and electronic transport properties of indium nitride nanoribbon – A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2013.10.040 ◽

2014 ◽

Vol 65 ◽

pp. 22-34 ◽

Author(s):

R. Chandiramouli ◽

S. Sriram

Keyword(s):

Band Structure ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Indium Nitride ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study on band structure and transport property of GaP nanoribbon

Materials Science and Engineering B ◽

10.1016/j.mseb.2014.12.027 ◽

2015 ◽

Vol 194 ◽

pp. 55-61 ◽

Author(s):

R. Chandiramouli

Keyword(s):

Band Structure ◽

Transport Property ◽

First Principles ◽

First Principles Study

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First principles study of the band structure and dielectric function of (6,6) single-walled zinc oxide nanotube

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2007.07.008 ◽

2008 ◽

Vol 40 (3) ◽

pp. 499-502 ◽

Author(s):

Yuliang Mao ◽

Jianxin Zhong ◽

Yanping Chen

Keyword(s):

Band Structure ◽

Dielectric Function ◽

First Principles ◽

First Principles Study

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