First-principles study of the electronic structure and the Fermi surface in rare-earth filled skutterudites 
RPt4Ge12

Gheorghe Lucian Pascut; Michael Widom; Kristjan Haule; Khandker F. Quader

doi:10.1103/physrevb.100.125114

First-principles study of the electronic structure and the Fermi surface in rare-earth filled skutterudites RPt4Ge12

Physical Review B ◽

10.1103/physrevb.100.125114 ◽

2019 ◽

Vol 100 (12) ◽

Author(s):

Gheorghe Lucian Pascut ◽

Michael Widom ◽

Kristjan Haule ◽

Khandker F. Quader

Keyword(s):

Electronic Structure ◽

Rare Earth ◽

Fermi Surface ◽

First Principles ◽

First Principles Study ◽

Filled Skutterudites

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First-principles study of the electronic structure of a superstoichiometric rare earth dihydride GdH2.25

Journal of Rare Earths ◽

10.1016/s1002-0721(14)60580-9 ◽

2016 ◽

Vol 34 (1) ◽

pp. 66-70 ◽

Cited By ~ 1

Author(s):

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A. Boukraa ◽

B. Daoudi

Keyword(s):

Electronic Structure ◽

Rare Earth ◽

First Principles ◽

First Principles Study

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Journal of the Physical Society of Japan ◽

10.1143/jpsj.79.013705 ◽

2010 ◽

Vol 79 (1) ◽

pp. 013705 ◽

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Author(s):

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Masahiko Machida

Keyword(s):

Electronic Structure ◽

Fermi Surface ◽

First Principles ◽

Two Dimensional ◽

First Principles Study ◽

Fermi Surface Nesting ◽

Iron Based

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Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2013.06.021 ◽

2013 ◽

Vol 345 ◽

pp. 294-303 ◽

Cited By ~ 9

Author(s):

A.H. Reshak ◽

Sikander Azam

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Fermi Surface ◽

Charge Density ◽

First Principles ◽

Zintl Phases ◽

First Principles Study

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Journal of Applied Physics ◽

10.1063/1.4954792 ◽

2016 ◽

Vol 119 (24) ◽

pp. 244310 ◽

Cited By ~ 9

Author(s):

M. Topsakal ◽

C. Leighton ◽

R. M. Wentzcovitch

Keyword(s):

Electronic Structure ◽

Rare Earth ◽

First Principles ◽

First Principles Study ◽

Crystal And Electronic Structure

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First-principles study of electronic structure and Fermi surface in semimetallic YAs

Computational Materials Science ◽

10.1016/j.commatsci.2018.03.001 ◽

2018 ◽

Vol 148 ◽

pp. 320-323 ◽

Cited By ~ 1

Author(s):

Przemysław Wojciech Swatek

Keyword(s):

Electronic Structure ◽

Fermi Surface ◽

First Principles ◽

First Principles Study

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First principles study of ferroelectric hexagonal compounds RInO3 (R = Dy, Er, and Ho): electronic structure, optical and dielectric properties

RSC Advances ◽

10.1039/c9ra07920c ◽

2020 ◽

Vol 10 (7) ◽

pp. 4080-4086

Author(s):

Yifei Yu ◽

Na Lin ◽

Haoyuan Wang ◽

Ran Xu ◽

Hao Ren ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Rare Earth ◽

Dielectric Properties ◽

First Principles ◽

Rare Earth Ion ◽

Electrical And Optical Properties ◽

First Principles Study

The 4f-shell electrons of rare-earth ion R have a certain influence on both the electrical and optical properties of RInO3.

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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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First-principles study of (Ti5−xMgx)Si3 phases with the hexagonal D88 structure: Elastic properties and electronic structure

Computational Materials Science ◽

10.1016/j.commatsci.2011.10.042 ◽

2012 ◽

Vol 54 ◽

pp. 287-292 ◽

Cited By ~ 11

Author(s):

Xiao-Jun Chen ◽

Meng-Xue Zeng ◽

Ren-Nian Wang ◽

Zhou-Sheng Mo ◽

Bi-Yu Tang ◽

...

Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

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First-principles study of electronic structure, sodium diffusion, and (de)intercalation in NASICON NaMR(MoO4)3 (M = Mg, Ni; R = Cr, Fe)

Ionics ◽

10.1007/s11581-021-04133-7 ◽

2021 ◽

Author(s):

Alexander Serdtsev ◽

Irina Kotova ◽

Nadezhda Medvedeva

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Sodium Diffusion

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Effects of rare-earth elements on the oxidation behavior of γ-Ni in Ni-based single crystal superalloys: A first-principles study from a perspective of surface adsorption

Applied Surface Science ◽

10.1016/j.apsusc.2021.149173 ◽

2021 ◽

Vol 547 ◽

pp. 149173

Author(s):

Mengqin Ding ◽

Peng Hu ◽

Yi Ru ◽

Wenyue Zhao ◽

Yanling Pei ◽

...

Keyword(s):

Rare Earth ◽

Rare Earth Elements ◽

Single Crystal ◽

First Principles ◽

Oxidation Behavior ◽

Surface Adsorption ◽

First Principles Study

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