Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
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Thermoelectric and phonon transport properties of two-dimensional IV-VI compoundsLattice thermal conductivity of borophene from first principle calculation.Optic phonons and anisotropic thermal conductivity in hexagonal Ge2Sb2Te5.Importance of the Hubbard correction on the thermal conductivity calculation of strongly correlated materials: a case study of ZnOThermal Conductivity of Wurtzite Zinc-Oxide from First-Principles Lattice Dynamics--a Comparative Study with Gallium Nitride.A first-principles study on the phonon transport in layered BiCuOSe.Low lattice thermal conductivity of staneneStrongly anisotropic in-plane thermal transport in single-layer black phosphorene.Thermal conductivity of skutterudite CoSb3 from first principles: Substitution and nanoengineering effects.Thermal conductivities of phosphorene allotropes from first-principles calculations: a comparative study.Phosphorene nanoribbon as a promising candidate for thermoelectric applications.Strain engineering of phonon thermal transport properties in monolayer 2H-MoTe2.External electric field driving the ultra-low thermal conductivity of silicene.Thermoelectric properties of single-layered SnSe sheet.Orbitally driven low thermal conductivity of monolayer gallium nitride (GaN) with planar honeycomb structure: a comparative study.Effect of extended strain fields on point defect phonon scattering in thermoelectric materials.The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials.Predicted low thermal conductivities in antimony films and the role of chemical functionalization.Anisotropic thermal transport in Weyl semimetal TaAs: a first principles calculation.Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study.Electron dominated thermoelectric response in MNiSn (M: Ti, Zr, Hf) half-Heusler alloys.Low thermal conductivity of monolayer ZnO and its anomalous temperature dependence.Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles.Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS2 and SnSe2: a first principles study.Phonon thermal transport in strained and unstrained graphene from first principlesAnisotropic lattice thermal conductivity in chiral tellurium from first principlesPolar Effects on the Thermal Conductivity of Cubic Boron Nitride under PressureFirst-principles study of anisotropic thermoelectric transport properties of IV-VI semiconductor compounds SnSe and SnSPrediction of Spectral Phonon Mean Free Path and Thermal Conductivity with Applications to Thermoelectrics and Thermal Management: A Review
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P2860
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
description
im November 2012 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 2012
@uk
name
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@en
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@nl
type
label
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@en
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@nl
prefLabel
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@en
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@nl
P2093
P1433
P1476
Thermal conductivity of bulk and nanowire Mg2SixSn1−xalloys from first principles
@en
P2093
D. A. Broido
Derek A. Stewart
Natalio Mingo
P356
10.1103/PHYSREVB.86.174307
P407
P577
2012-11-29T00:00:00Z