Phonon thermal transport in transition-metal and rare-earth nitride semiconductors from first principles

Chunhua Li; David Broido

doi:10.1103/physrevb.95.205203

Phonon thermal transport in transition-metal and rare-earth nitride semiconductors from first principles

Physical Review B ◽

10.1103/physrevb.95.205203 ◽

2017 ◽

Vol 95 (20) ◽

Cited By ~ 7

Author(s):

Chunhua Li ◽

David Broido

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles ◽

Thermal Transport ◽

Nitride Semiconductors

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Temperature-dependent magnetocrystalline anisotropy of rare earth/transition metal permanent magnets from first principles: The light RCo5 (R=Y, La-Gd) intermetallics

Physical Review Materials ◽

10.1103/physrevmaterials.3.101401 ◽

2019 ◽

Vol 3 (10) ◽

Cited By ~ 11

Author(s):

Christopher E. Patrick ◽

Julie B. Staunton

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles ◽

Permanent Magnets ◽

Magnetocrystalline Anisotropy ◽

Temperature Dependent

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First-principles study of structural stability, elastic and electronic properties of ternary rare earth-transition metal—Borides and carbides (RTxZ, R=Sc, Y, and La, T=Pt and Pd, Z=B and C, and x=2, 3, and 4)

Physica B Condensed Matter ◽

10.1016/j.physb.2013.08.031 ◽

2013 ◽

Vol 431 ◽

pp. 58-68 ◽

Cited By ~ 1

Author(s):

Tiankai Yao ◽

Yachun Wang ◽

Hui Li ◽

Jie Lian ◽

Jingwu Zhang ◽

...

Keyword(s):

Rare Earth ◽

Transition Metal ◽

Electronic Properties ◽

Structural Stability ◽

First Principles ◽

First Principles Study ◽

Metal Borides

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First principles band structure calculations for rare earth-transition metal compounds: magnetization, hyperfine parameters and magnetocrystalline anistropy

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(91)90047-e ◽

1991 ◽

Vol 99 (1-3) ◽

pp. 55-70 ◽

Cited By ~ 94

Author(s):

R. Coehoorn

Keyword(s):

Rare Earth ◽

Transition Metal ◽

Band Structure ◽

First Principles ◽

Transition Metal Compounds ◽

Hyperfine Parameters ◽

Metal Compounds ◽

Band Structure Calculations ◽

Structure Calculations

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Growth and characterization of transition-metal and rare-earth doped III-nitride semiconductors for spintronics

MRS Proceedings ◽

10.1557/opl.2011.585 ◽

2011 ◽

Vol 1290 ◽

Author(s):

H. Asahi ◽

S. Hasegawa ◽

Y.K. Zhou ◽

S. Emura

Keyword(s):

Rare Earth ◽

Transition Metal ◽

Molecular Beam ◽

Nitride Semiconductors ◽

Temperature Growth ◽

Nitride Semiconductor ◽

Magneto Resistance ◽

Rare Earth Doped ◽

Co Doped

ABSTRACTTransition metal (Cr) and rare-earth (Dd, Dy) doped III-nitride semiconductor bulk layers and superlattice (SL) structures are grown on sapphire (0001) substrates and GaN (0001) templates by plasma-assisted molecular-beam epitaxy. For the GaGdN/GaN and InGaGdN/GaN SL and Si co-doped samples, enhancement of magnetization and magnetic moment are observed, suggesting the carrier-mediated ferromagnetism. Low temperature growth of GaGdN can increase the Gd concentration and magnetization. Results for the Dy-doped GaN as well as the GaCrN/AlN/GaCrN tunnel magneto-resistance (TMR) diodes are also described.

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First-principles calculations of magnetic properties of Zr doped rare earth-transition metal (1:7) alloys

INTERMAG Asia 2005. Digests of the IEEE International Magnetics Conference, 2005. ◽

10.1109/intmag.2005.1464363 ◽

2005 ◽

Author(s):

K. Oka ◽

T. Kiyomiya

Keyword(s):

Magnetic Properties ◽

Rare Earth ◽

Transition Metal ◽

First Principles ◽

First Principles Calculations

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Revealing the Nature of Bonding in Rare-Earth Transition-Metal Tellurides by Means of Methods Based on First Principles

European Journal of Inorganic Chemistry ◽

10.1002/ejic.201700554 ◽

2017 ◽

Vol 2017 (28) ◽

pp. 3395-3400 ◽

Cited By ~ 10

Author(s):

Fabian C. Gladisch ◽

Simon Steinberg

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles

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First Principles Hartree-Fock Cluster Study Of Very Dilute Transition Metal And Rare-Earth Ion Systems In Silicon

10.1063/1.2928953 ◽

2008 ◽

Cited By ~ 1

Author(s):

R. H. Pink ◽

S. R. Badu ◽

A. Dubey ◽

R. H. Scheicher ◽

J. Jeong ◽

...

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles ◽

Rare Earth Ion ◽

Hartree Fock

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Co-based alloys design based on first-principles calculations: Influence of transition metal and rare-earth alloying element on stacking fault energy

10.1063/1.4974440 ◽

2017 ◽

Cited By ~ 2

Author(s):

Tria Laksana Achmad ◽

Wenxiang Fu ◽

Hao Chen ◽

Chi Zhang ◽

Zhi-Gang Yang

Keyword(s):

Rare Earth ◽

Transition Metal ◽

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Calculations ◽

Alloying Element

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Correlation of Oxygen Storage Capacity and Structural Distortion in Transition-Metal-, Noble-Metal-, and Rare-Earth-Ion-Substituted CeO2from First Principles Calculation

Chemistry of Materials ◽

10.1021/cm101145d ◽

2010 ◽

Vol 22 (18) ◽

pp. 5184-5198 ◽

Cited By ~ 152

Author(s):

Asha Gupta ◽

U. V. Waghmare ◽

M. S. Hegde

Keyword(s):

Rare Earth ◽

Transition Metal ◽

Noble Metal ◽

First Principles ◽

Storage Capacity ◽

Oxygen Storage Capacity ◽

First Principles Calculation ◽

Oxygen Storage ◽

Structural Distortion ◽

Rare Earth Ion

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Determination of thermal transport properties from first principles

Proceeding of Proceedings of CHT-15. 6th International Symposium on ADVANCES IN COMPUTATIONAL HEAT TRANSFER , May 25-29, 2015, Rutgers University, New Brunswick, NJ, USA ◽

10.1615/ichmt.2015.intsympadvcomputheattransf.1920 ◽

2015 ◽

Author(s):

Keivan Esfarjani

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Thermal Transport Properties

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