Crystal structure, electronic structure, and thermoelectric properties ofβ-Zn4Sb3from first principles

A. N. Qiu; L. T. Zhang; J. S. Wu

doi:10.1103/physrevb.81.035203

Crystal structure, electronic structure, and thermoelectric properties ofβ-Zn4Sb3from first principles

Physical Review B ◽

10.1103/physrevb.81.035203 ◽

2010 ◽

Vol 81 (3) ◽

Cited By ~ 35

Author(s):

A. N. Qiu ◽

L. T. Zhang ◽

J. S. Wu

Keyword(s):

Crystal Structure ◽

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles

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Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB3: A first-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2017.09.260 ◽

2018 ◽

Vol 731 ◽

pp. 323-331 ◽

Cited By ~ 4

Author(s):

Yan Zhong ◽

Chao-Hao Hu ◽

Dian-hui Wang ◽

Huai-Ying Zhou

Keyword(s):

Crystal Structure ◽

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

First Principles Study

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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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The electronic structure and thermoelectric properties of BiTl9Te6 and SbTl9Te6: First-principles calculations

Journal of Applied Physics ◽

10.1063/1.4938058 ◽

2015 ◽

Vol 118 (23) ◽

pp. 235703 ◽

Cited By ~ 1

Author(s):

Li Bin Guo ◽

Lingyun Ye ◽

Yuan Xu Wang ◽

Jue Ming Yang ◽

Yu Li Yan ◽

...

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

First Principles Calculations

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Publisher’s Note: “Re-evaluation of the electronic structure and thermoelectric properties of narrow-gap semiconducting α-SrSi2: A complementary experimental and first-principles hybrid-functional approach” [J. Appl. Phys. 129, 115101 (2021)]

Journal of Applied Physics ◽

10.1063/5.0052270 ◽

2021 ◽

Vol 129 (21) ◽

pp. 219902

Author(s):

Daishi Shiojiri ◽

Tsutomu Iida ◽

Tomoyuki Kadono ◽

Masato Yamaguchi ◽

Takuya Kodama ◽

...

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Functional Approach ◽

Narrow Gap ◽

Hybrid Functional

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Change of Average and Local Crystal Structure and Electronic Structure of Li-Rich Solid Solution Cathode Material 0.4Li2MnO3-0.6LiMn1/3Ni1/3Co1/3O2 during Charge-Discharge Process Using First-Principles Calculations and Neutron Beam and Synchrotron X-Ray Sources

ECS Meeting Abstracts ◽

10.1149/ma2015-02/6/508 ◽

2015 ◽

Keyword(s):

Crystal Structure ◽

Solid Solution ◽

Electronic Structure ◽

Cathode Material ◽

First Principles ◽

Discharge Process ◽

First Principles Calculations ◽

X Ray ◽

Local Crystal Structure ◽

Charge Discharge

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First-Principles Study of Electronic Structure and Thermoelectric Properties of Ge-Doped Tin Clathrates

Journal of Electronic Materials ◽

10.1007/s11664-013-2963-7 ◽

2014 ◽

Vol 43 (6) ◽

pp. 2081-2085 ◽

Cited By ~ 1

Author(s):

K. Akai ◽

K. Kishimoto ◽

T. Koyanagi ◽

Y. Kono ◽

S. Yamamoto

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

First Principles Study

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High pressure effect on the electronic structure and thermoelectric properties of BiCuSeO: first-principles calculations

RSC Advances ◽

10.1039/c4ra10073e ◽

2014 ◽

Vol 4 (97) ◽

pp. 54819-54825 ◽

Cited By ~ 24

Author(s):

Daifeng Zou ◽

Yunya Liu ◽

Shuhong Xie ◽

Jianguo Lin ◽

Hairong Zheng ◽

...

Keyword(s):

High Pressure ◽

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Pressure Effect ◽

First Principles Calculations ◽

High Pressure Effect

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Average and Local Crystal Structure and Electronic Structure of 0.4Li2MnO3-0.6LiMn1/3Ni1/3Co1/3O2 Using First-principles Calculations and Neutron Beam and Synchrotron X-Ray Sources

Electrochemistry ◽

10.5796/electrochemistry.83.879 ◽

2015 ◽

Vol 83 (10) ◽

pp. 879-884 ◽

Cited By ~ 8

Author(s):

Yasushi IDEMOTO ◽

Yusuke SERA ◽

Naoya ISHIDA ◽

Naoto KITAMURA

Keyword(s):

Crystal Structure ◽

Electronic Structure ◽

Neutron Beam ◽

First Principles ◽

First Principles Calculations ◽

X Ray ◽

Local Crystal Structure

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Electronic structure, vibrational and thermoelectric properties of AgTaO3: A first-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.12.053 ◽

2017 ◽

Vol 696 ◽

pp. 1168-1173 ◽

Cited By ~ 7

Author(s):

K. Ganga Prasad ◽

Manish K. Niranjan ◽

Saket Asthana

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

First Principles Study

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First-principles calculations of crystal structure, electronic structure and optical properties of RETaO4(RE= Y, La, Sm, Eu, Dy, Er)

10.1117/12.2272517 ◽

2017 ◽

Cited By ~ 1

Author(s):

Zhuang Ma ◽

Jiayi Zheng ◽

Song Wang ◽

Lihong Gao

Keyword(s):

Crystal Structure ◽

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Calculations

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