Related references
Note: Only part of the references are listed.Assessment of the thermoelectric performance of polycrystalline p-type SnSe
S. Sassi et al.
APPLIED PHYSICS LETTERS (2014)
A RESTful API for exchanging materials data in the AFLOWLIB.org consortium
Richard H. Taylor et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Phonon thermal transport in strained and unstrained graphene from first principles
L. Lindsay et al.
PHYSICAL REVIEW B (2014)
Thermoelectric properties of p-type polycrystalline SnSe doped with Ag
Cheng-Lung Chen et al.
JOURNAL OF MATERIALS CHEMISTRY A (2014)
Thermal conductivity of bulk and nanowire InAs, AlN, and BeO polymorphs from first principles
Wu Li et al.
JOURNAL OF APPLIED PHYSICS (2013)
The high-throughput highway to computational materials design
Stefano Curtarolo et al.
NATURE MATERIALS (2013)
AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
Stefano Curtarolo et al.
COMPUTATIONAL MATERIALS SCIENCE (2012)
Thermal conductivity of diamond nanowires from first principles
Wu Li et al.
PHYSICAL REVIEW B (2012)
Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge
A. Ward et al.
PHYSICAL REVIEW B (2010)
Lattice thermal conductivity of MgO at conditions of Earth's interior
Xiaoli Tang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
Nanostructured Bulk Silicon as an Effective Thermoelectric Material
Sabah K. Bux et al.
ADVANCED FUNCTIONAL MATERIALS (2009)
Bulk nanostructured thermoelectric materials: current research and future prospects
A. J. Minnich et al.
ENERGY & ENVIRONMENTAL SCIENCE (2009)
Three-phonon phase space and lattice thermal conductivity in semiconductors
L. Lindsay et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
Intrinsic lattice thermal conductivity of semiconductors from first principles
D. A. Broido et al.
APPLIED PHYSICS LETTERS (2007)
Share Paper
