First-Principles Calculation of Lattice Dynamics of Skutterudite Compounds

Takumi Hasegawa; Yuichi Takasu; Norio Ogita; Masayuki Udagawa

doi:10.1143/jpsjs.77sa.248

First-Principles Calculation of Lattice Dynamics of Skutterudite Compounds

Journal of the Physical Society of Japan ◽

10.1143/jpsjs.77sa.248 ◽

2008 ◽

Vol 77 (Suppl.A) ◽

pp. 248-250 ◽

Cited By ~ 6

Author(s):

Takumi Hasegawa ◽

Yuichi Takasu ◽

Norio Ogita ◽

Masayuki Udagawa

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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First-Principles Calculation of the Lattice Dynamics of the Co0.92Fe0.08 Alloy

physica status solidi (b) ◽

10.1002/pssb.2221610211 ◽

1990 ◽

Vol 161 (2) ◽

pp. 565-574 ◽

Cited By ~ 8

Author(s):

R. Shyam ◽

S. C. Upadhyaya ◽

J. C. Upadhyaya

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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Pressure dependence of harmonic and anharmonic lattice dynamics in MgO: A first-principles calculation and implications for lattice thermal conductivity

Physics of The Earth and Planetary Interiors ◽

10.1016/j.pepi.2008.10.003 ◽

2009 ◽

Vol 174 (1-4) ◽

pp. 33-38 ◽

Cited By ~ 27

Author(s):

Xiaoli Tang ◽

Jianjun Dong

Keyword(s):

Thermal Conductivity ◽

Pressure Dependence ◽

First Principles ◽

Lattice Dynamics ◽

Lattice Thermal Conductivity ◽

First Principles Calculation ◽

Anharmonic Lattice

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Electronic Structure, Lattice Dynamics and Thermoelectric Properties of PbTe from First-Principles Calculation

Chinese Physics Letters ◽

10.1088/0256-307x/30/1/017101 ◽

2013 ◽

Vol 30 (1) ◽

pp. 017101 ◽

Cited By ~ 7

Author(s):

Peng-Xian Lu ◽

Ling-Bo Qu

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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First-Principles Calculation of Lattice Dynamics of bcc and hcp Iron Under High Pressures

High Pressure Research ◽

10.1080/08957950212795 ◽

2002 ◽

Vol 22 (2) ◽

pp. 451-454 ◽

Cited By ~ 7

Author(s):

N. Suzuki ◽

T. Souraku ◽

I. Hamada ◽

T. Takezawa

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

High Pressures ◽

First Principles Calculation

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High-pressure lattice dynamics and thermodynamic properties of zinc-blende BN from first-principles calculation

Physics Letters A ◽

10.1016/j.physleta.2009.04.030 ◽

2009 ◽

Vol 373 (23-24) ◽

pp. 2082-2086 ◽

Cited By ~ 12

Author(s):

HuanYou Wang ◽

Hui Xu ◽

XianChun Wang ◽

ChunZhi Jiang

Keyword(s):

High Pressure ◽

Thermodynamic Properties ◽

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation ◽

Zinc Blende

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Electronic structure, lattice dynamics and thermoelectric properties of silicon nanosphere-nanoribbon layered structure from first-principles calculation

Physica B Condensed Matter ◽

10.1016/j.physb.2017.02.029 ◽

2017 ◽

Vol 512 ◽

pp. 68-74

Author(s):

Peng-Xian Lu ◽

Yi Xia

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

Layered Structure ◽

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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First-Principles Calculation of the Structural, Elastic, Electronic and Lattice Dynamics of GeTiO3

Ferroelectrics ◽

10.1080/00150193.2013.841525 ◽

2013 ◽

Vol 452 (1) ◽

pp. 122-128 ◽

Cited By ~ 3

Author(s):

M. F. M. Taib ◽

M. K. Yaakob ◽

F. W. Badrudin ◽

T. I. T. Kudin ◽

O. H. Hassan ◽

...

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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Lattice dynamics of FeMnP0.5Si0.5 compound from first principles calculation

Journal of Material Science and Technology ◽

10.1016/j.jmst.2018.09.009 ◽

2019 ◽

Vol 35 (1) ◽

pp. 127-133

Author(s):

B. Wurentuya ◽

Shuang Ma ◽

B. Narsu ◽

O. Tegus ◽

Zhidong Zhang

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation

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First-principles calculation of lattice dynamics and electron-phonon interaction in high pressure phase of solid iodine

Physica B Condensed Matter ◽

10.1016/0921-4526(96)00776-4 ◽

1996 ◽

Vol 219-220 ◽

pp. 454-456 ◽

Cited By ~ 2

Author(s):

N. Suzuki ◽

H. Sakamoto ◽

T. Oda ◽

M. Shirai

Keyword(s):

High Pressure ◽

First Principles ◽

Lattice Dynamics ◽

High Pressure Phase ◽

First Principles Calculation ◽

Phonon Interaction ◽

Electron Phonon Interaction ◽

Pressure Phase

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Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles calculation

Journal of Materials Research ◽

10.1557/jmr.2017.88 ◽

2017 ◽

Vol 32 (12) ◽

pp. 2405-2413 ◽

Cited By ~ 2

Author(s):

Peng-Xian Lu ◽

Meng Zhang ◽

Wen-Jun Zou ◽

Chun Kong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Lattice Dynamics ◽

First Principles Calculation ◽

Bismuth Nanowire ◽

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Abstract

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