BoltzTraP. A code for calculating band-structure dependent quantities

Keywords

Interpolation (computer graphics), Representation (politics), Code (set theory), Boltzmann constant, Statistical physics

References

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• Skutterudite antimonides: Quasilinear bands and unusual transport.David J. Singh, Warren E. Pickett — 1994
• Crystalline Interpolation with Applications to Brillouin-Zone Averages and Energy-Band InterpolationR. N. Euwema, D. J. Stukel, T. C. Collins — 1969
• On the interpolation of eigenvalues and a resultant integration schemeD. D. Koelling, J. H. Wood — 1986
• Anisotropic normal-state transport properties predicted and analyzed for high-Tc oxide superconductors.Philip B. Allen, Warren E. Pickett, Henry Krakauer — 1988
• Smooth Fourier interpolation of periodic functions.Warren E. Pickett, Henry Krakauer, Philip B. Allen — 1988
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• Relationship between composition and charge carrier concentration in Eu8Ga16-xGe30+x clathratesV. Pacheco, Anders Bentien, W. Carrillo‐Cabrera — 2005
• Electronic structure and transport in type-I and type-VIII clathrates containing strontium, barium, and europiumGeorg K. H. Madsen, Karlheinz Schwarz, Peter Blaha — 2003
• LAPACK: Linear Algebra PACKageLapack Contributors — 2021
• Electrons and PhononsJ.M. Ziman — 2001
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Cited by

• Two-dimensional molybdenum carbides: potential thermoelectric materials of the MXene family.Lauro Zavala — 2014
• Pressure-induced semiconducting to metallic transition in multilayered molybdenum disulphideAndrew J. Guswa, A. L. Rhodes — 2014
• High-efficient thermoelectric materials: The case of orthorhombic IV-VI compoundsRakhmat Bowo Suharto — 2015
• Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-PrinciplesMichele Alacevich — 2016
• Compressive strain induced enhancement in thermoelectric-power-factor in monolayer MoS2 nanosheet勾成俊, 罗正明, 黄初叶 — 2017
• Effects of trigonal deformation on electronic structure and thermoelectric properties of bismuth张一鸣 — 2018
• Computational Studies of Electron Transport in Nanoscale DevicesHenrik Löfås — 2013
• Electronic Structure and Thermoelectric Properties: PbBi2Te4 and Related Intergrowth CompoundsLijun Zhang, David J. Singh — 2010
• Outstanding thermoelectric performances for both p- and n-type SnSe from first-principles studyJueming Yang, Guangbiao Zhang, Gui Yang — 2015
• Thermoelectric properties of β-FeSi2Tribhuwan Pandey, David J. Singh, David Parker — 2013
• Data mining our way to the next generation of thermoelectricsTaylor D. Sparks, Michael W. Gaultois, Anton O. Oliynyk — 2016
• Theoretical studies of the paramagnetic perovskites MTaO3 (M = Ca, Sr and Ba)Zahid Ali, Imad Khan, Iftikhar Ahmad — 2015
• Ab initio study on the electronic, optical and electrical properties of Ti-, Sn- and Zr-doped ZnOAmine Slassi, N. Lakouari, Younes Ziat — 2015
• Revealing the optoelectronic and thermoelectric properties of the Zintl quaternary arsenides ACdGeAs2 (A = K, Rb)Sikander Azam, Saleem Ayaz Khan, Souraya Goumri‐Said — 2015
• First principle calculations of the residual resistivity of defects in metalsPär Olsson, Giulio Imbalzano, J-B Piochaud — 2015
• Theoretical studies of the osmium based perovskites AOsO3 (A=Ca, Sr and Ba)Zahid Ali, Abdul Sattar, S. Jalali-Asadabadi — 2015
• Band Engineering in Thermoelectric Materials Using Optical, Electronic, and Ab-Initio Computed PropertiesZ. M. Gibbs — 2015
• Thermoelectric properties of homogeneously and non-homogeneously doped CdTe15/16M1/16 (M=N, P, As, Sb) and Cd15/16TeM1/16 (M=Na, K, Rb, Cs)Xinxin Yang, Xiaoying Qin, Di Li — 2015
• Electronic transport properties of selected carbon π-bowls with different size, curvature and solid state packingBao‐Tian Wang, Marina A. Petrukhina, Elena R. Margine — 2015
• Electronic structures and thermoelectric properties of La or Ce-doped Bi2Te3 alloys from first principles calculationsChenyi Zhou, Liangliang Li — 2015

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