Band engineering and crystal field screening in thermoelectric Mg3Sb2
暂无分享,去创建一个
Jun Jiang | Jingtao Xu | X. Tan | H. Shao | Guoqiang Liu | Hao-yang Hu
[1] Jun Jiang,et al. Designing band engineering for thermoelectrics starting from the periodic table of elements , 2018, Materials Today Physics.
[2] C. Felser,et al. Growth and transport properties of Mg3X2 (X = Sb, Bi) single crystals , 2018, Materials Today Physics.
[3] G. J. Snyder,et al. Observation of valence band crossing: the thermoelectric properties of CaZn2Sb2–CaMg2Sb2 solid solution , 2018 .
[4] Z. Ren,et al. Significant Role of Mg Stoichiometry in Designing High Thermoelectric Performance for Mg3(Sb,Bi)2-Based n-Type Zintls. , 2018, Journal of the American Chemical Society.
[5] Jun Mao,et al. Significantly enhanced thermoelectric properties of p-type Mg3Sb2 via co-doping of Na and Zn , 2018 .
[6] Z. Ren,et al. Anomalous electrical conductivity of n-type Te-doped Mg3.2Sb1.5Bi0.5 , 2017 .
[7] G. J. Snyder,et al. Band engineering in Mg_3Sb_2 by alloying with Mg_3Bi_2 for enhanced thermoelectric performance , 2017 .
[8] David J. Singh,et al. Manipulation of ionized impurity scattering for achieving high thermoelectric performance in n-type Mg3Sb2-based materials , 2017, Proceedings of the National Academy of Sciences.
[9] Jun Mao,et al. Defect Engineering for Realizing High Thermoelectric Performance in n-Type Mg3Sb2-Based Materials , 2017 .
[10] David J. Singh,et al. Computational modelling of the thermoelectric properties of p-type Zintl compound CaMg2Bi2 , 2017 .
[11] Jun Jiang,et al. Improving Thermoelectric Performance of α‐MgAgSb by Theoretical Band Engineering Design , 2017 .
[12] B. Iversen,et al. High-Performance Low-Cost n-Type Se-Doped Mg3Sb2-Based Zintl Compounds for Thermoelectric Application , 2017 .
[13] Gang Chen,et al. Recent progress and future challenges on thermoelectric Zintl materials , 2017 .
[14] David J. Singh,et al. Thermoelectric properties of AMg2X2, AZn2Sb2 (A = Ca, Sr, Ba; X = Sb, Bi), and Ba2ZnX2 (X = Sb, Bi) Zintl compounds , 2017 .
[15] Jun Mao,et al. Tuning the carrier scattering mechanism to effectively improve the thermoelectric properties , 2017 .
[16] Bo B. Iversen,et al. Simultaneous improvement of power factor and thermal conductivity via Ag doping in p-type Mg3Sb2 thermoelectric materials , 2017 .
[17] B. Iversen,et al. Discovery of high-performance low-cost n-type Mg3Sb2-based thermoelectric materials with multi-valley conduction bands , 2017, Nature Communications.
[18] T. Kanno,et al. Isotropic Conduction Network and Defect Chemistry in Mg3+δSb2‐Based Layered Zintl Compounds with High Thermoelectric Performance , 2016, Advanced materials.
[19] Gangjian Tan,et al. Rationally Designing High-Performance Bulk Thermoelectric Materials. , 2016, Chemical reviews.
[20] Wenqing Zhang,et al. Designing high-performance layered thermoelectric materials through orbital engineering , 2016, Nature Communications.
[21] Zhifeng Ren,et al. Thermoelectric properties of Na-doped Zintl compound: Mg 3− x Na x Sb 2 , 2015 .
[22] Jihui Yang,et al. High‐Performance Pseudocubic Thermoelectric Materials from Non‐cubic Chalcopyrite Compounds , 2014, Advanced materials.
[23] Donald T. Morelli,et al. On the Thermoelectric Properties of Zintl Compounds Mg3Bi2−xPnx (Pn = P and Sb) , 2013, Journal of Electronic Materials.
[24] M. Kanatzidis,et al. High-performance bulk thermoelectrics with all-scale hierarchical architectures , 2012, Nature.
[25] G. J. Snyder,et al. Thermopower enhancement in Pb1−xMnxTe alloys and its effect on thermoelectric efficiency , 2012 .
[26] Wei Liu,et al. Convergence of conduction bands as a means of enhancing thermoelectric performance of n-type Mg2Si(1-x)Sn(x) solid solutions. , 2012, Physical review letters.
[27] Heng Wang,et al. Convergence of electronic bands for high performance bulk thermoelectrics , 2011, Nature.
[28] L. Bell. Cooling, Heating, Generating Power, and Recovering Waste Heat with Thermoelectric Systems , 2008, Science.
[29] G. J. Snyder,et al. Enhancement of Thermoelectric Efficiency in PbTe by Distortion of the Electronic Density of States , 2008, Science.
[30] N. Marzari,et al. wannier90: A tool for obtaining maximally-localised Wannier functions , 2007, Comput. Phys. Commun..
[31] G. J. Snyder,et al. Thermoelectric properties and microstructure of Mg3Sb2 , 2006 .
[32] A. Becke,et al. A simple effective potential for exchange. , 2006, The Journal of chemical physics.
[33] David J. Singh,et al. BoltzTraP. A code for calculating band-structure dependent quantities , 2006, Comput. Phys. Commun..
[34] Anton Kokalj,et al. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale , 2003 .
[35] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[36] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[37] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[38] D. Rowe. CRC Handbook of Thermoelectrics , 1995 .
[39] Blöchl,et al. Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.
[40] J. V. Vleck. Theory of the Variations in Paramagnetic Anisotropy Among Different Salts of the Iron Group , 1932 .
[41] Davidson,et al. Quark masses and mixing angles from universal seesaw mechanism. , 1990, Physical review. D, Particles and fields.