First principles study of structural, optical, and electronic properties of zinc mercury chalcogenides

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2014.10.048 ◽

2015 ◽

Vol 30 ◽

pp. 462-468 ◽

Author(s):

G. Murtaza ◽

Naeem Ullah ◽

Abdur Rauf ◽

R. Khenata ◽

S. Bin Omran ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties ◽

Mercury Chalcogenides

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Optical and Electronic Properties of Ni-Doped ZnS: First-Principles Study

Journal of Nanoelectronics and Optoelectronics ◽

10.1166/jno.2013.1469 ◽

2013 ◽

Vol 8 (3) ◽

pp. 297-301 ◽

Author(s):

Hai-Qing Xie ◽

Li-Jun Tang ◽

Jun-Long Tang ◽

Ping Peng

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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Optical and electronic properties of B Al1−P alloys: A first principles study

Optik ◽

10.1016/j.ijleo.2015.12.147 ◽

2016 ◽

Vol 127 (8) ◽

pp. 3755-3761 ◽

Author(s):

Said Lakel ◽

Farid Okbi ◽

H. Meradji

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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Tuning optical and electronic properties of 2D ZnI2/CdS heterostructure by biaxial strains for optical nanodevices: A first-principles study

Journal of Applied Physics ◽

10.1063/5.0054365 ◽

2021 ◽

Vol 129 (22) ◽

pp. 225104

Author(s):

Mohammed Jassim Abdulameer ◽

Shurooq Sabah Abed Al-Abbas ◽

Hamad Rahman Jappor

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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Influence of dimensionality and interface type on optical and electronic properties of CdS/ZnS core-shell nanocrystals—A first-principles study

The Journal of Chemical Physics ◽

10.1063/1.4933058 ◽

2015 ◽

Vol 143 (16) ◽

pp. 164701 ◽

Author(s):

V. Kocevski ◽

O. Eriksson ◽

C. Gerard ◽

D. D. Sarma ◽

J. Rusz

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties ◽

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First-principles study of optical and electronic properties of N-doped SnO2

Acta Physica Sinica ◽

10.7498/aps.59.7285 ◽

2010 ◽

Vol 59 (10) ◽

pp. 7285

Author(s):

Yu Feng ◽

Wang Pei-Ji ◽

Zhang Chang-Wen

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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Effect of extended alkyl auxiliary groups on optical and electronic properties of Benzo[2,1-b:3,4-b′:5,6-c″]trithiophene derivatives at bulk level: a first-principles study

Materials Research Express ◽

10.1088/2053-1591/ab2f0c ◽

2019 ◽

Vol 6 (9) ◽

pp. 095102 ◽

Author(s):

Aijaz Rasool Chaudhry ◽

Bakhtiar Ul Haq ◽

Shabbir Muhammad ◽

A Laref ◽

Arshad Hussain ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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Optical and electronic properties of pure and fully hydrogenated SiC and GeC nanosheets: first-principles study

Optical and Quantum Electronics ◽

10.1007/s11082-018-1556-3 ◽

2018 ◽

Vol 50 (7) ◽

Author(s):

Soleyman Majidi ◽

Negin Beryani Nezafat ◽

D. P. Rai ◽

Amine Achour ◽

Hassan Ghaziasadi ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Optical And Electronic Properties

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First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect

Japanese Journal of Applied Physics ◽

10.7567/1347-4065/ab06b2 ◽

2019 ◽

Vol 58 (SC) ◽

pp. SCCB35 ◽

Author(s):

Tomoe Yayama ◽

Anh Khoa Augustin Lu ◽

Tetsuya Morishita ◽

Takeshi Nakanishi

Keyword(s):

Temperature Effect ◽

Electronic Properties ◽

First Principles ◽

Two Dimensional ◽

First Principles Study

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Mechanical and electronic properties of 2D black phosphorene nanoribbons: A first-principles study

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/702/1/012022 ◽

2021 ◽

Vol 702 (1) ◽

pp. 012022

Author(s):

Yufei Miao ◽

Luwu He

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Black Phosphorene

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Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05642a ◽

2021 ◽

Author(s):

Wei-Feng Xie ◽

Hao-Ran Zhu ◽

Shi-Hao Wei

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

First Principles ◽

Density Functional ◽

Inverse Design ◽

Functional Theory ◽

First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

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