User menu

Accès à distance ? S'identifier sur le proxy UCLouvain

Searching for materials with high refractive index and wide band gap: A first-principles high-throughput study

  • Open access
  • PDF
  • 7.66 M
  1. Rondinelli James M., Kioupakis Emmanouil, Predicting and Designing Optical Properties of Inorganic Materials, 10.1146/annurev-matsci-070214-021150
  2. Odom Teri W., Dickson Robert M., Duncan Michael A., Tan Weihong, Shining a Light on the Molecular and Nanoscopic Worlds, 10.1021/acsphotonics.5b00337
  3. Miller Robert C., OPTICAL SECOND HARMONIC GENERATION IN PIEZOELECTRIC CRYSTALS, 10.1063/1.1754022
  4. R. K. Kirschman, High Temperature Electronics (1999)
  5. Tripathy S.K., Refractive indices of semiconductors from energy gaps, 10.1016/j.optmat.2015.04.026
  6. Hohenberg P., Kohn W., Inhomogeneous Electron Gas, 10.1103/physrev.136.b864
  7. Kohn W., Sham L. J., Self-Consistent Equations Including Exchange and Correlation Effects, 10.1103/physrev.140.a1133
  8. Baroni Stefano, Giannozzi Paolo, Testa Andrea, Green’s-function approach to linear response in solids, 10.1103/physrevlett.58.1861
  9. Gonze Xavier, Perturbation expansion of variational principles at arbitrary order, 10.1103/physreva.52.1086
  10. Hautier Geoffroy, Jain Anubhav, Ong Shyue Ping, From the computer to the laboratory: materials discovery and design using first-principles calculations, 10.1007/s10853-012-6424-0
  11. Curtarolo Stefano, Hart Gus L. W., Nardelli Marco Buongiorno, Mingo Natalio, Sanvito Stefano, Levy Ohad, The high-throughput highway to computational materials design, 10.1038/nmat3568
  12. Jain Anubhav, Shin Yongwoo, Persson Kristin A., Computational predictions of energy materials using density functional theory, 10.1038/natrevmats.2015.4
  13. Morgan Dane, Ceder Gerbrand, Curtarolo Stefano, High-throughput and data mining with ab initio methods, 10.1088/0957-0233/16/1/039
  14. Hansen Katja, Montavon Grégoire, Biegler Franziska, Fazli Siamac, Rupp Matthias, Scheffler Matthias, von Lilienfeld O. Anatole, Tkatchenko Alexandre, Müller Klaus-Robert, Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization Energies, 10.1021/ct400195d
  15. Yim Kanghoon, Yong Youn, Lee Joohee, Lee Kyuhyun, Nahm Ho-Hyun, Yoo Jiho, Lee Chanhee, Seong Hwang Cheol, Han Seungwu, Novel high-κ dielectrics for next-generation electronic devices screened by automated ab initio calculations, 10.1038/am.2015.57
  16. Petousis Ioannis, Chen Wei, Hautier Geoffroy, Graf Tanja, Schladt Thomas D., Persson Kristin A., Prinz Fritz B., Benchmarking density functional perturbation theory to enable high-throughput screening of materials for dielectric constant and refractive index, 10.1103/physrevb.93.115151
  17. Petousis Ioannis, Mrdjenovich David, Ballouz Eric, Liu Miao, Winston Donald, Chen Wei, Graf Tanja, Schladt Thomas D., Persson Kristin A., Prinz Fritz B., High-throughput screening of inorganic compounds for the discovery of novel dielectric and optical materials, 10.1038/sdata.2016.134
  18. Jain Anubhav, Ong Shyue Ping, Hautier Geoffroy, Chen Wei, Richards William Davidson, Dacek Stephen, Cholia Shreyas, Gunter Dan, Skinner David, Ceder Gerbrand, Persson Kristin A., Commentary: The Materials Project: A materials genome approach to accelerating materials innovation, 10.1063/1.4812323
  19. Ong Shyue Ping, Wang Lei, Kang Byoungwoo, Ceder Gerbrand, Li−Fe−P−O2 Phase Diagram from First Principles Calculations, 10.1021/cm702327g
  20. Chen Hailong, Hautier Geoffroy, Jain Anubhav, Moore Charles, Kang Byoungwoo, Doe Robert, Wu Lijun, Zhu Yimei, Tang Yuanzhi, Ceder Gerbrand, Carbonophosphates: A New Family of Cathode Materials for Li-Ion Batteries Identified Computationally, 10.1021/cm203243x
  21. Hautier Geoffroy, Ong Shyue Ping, Jain Anubhav, Moore Charles J., Ceder Gerbrand, Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability, 10.1103/physrevb.85.155208
  22. P. A. Cox, Transition Metal Oxides: An Introduction to Their Electronic Structure and Properties (2010)
  23. Kresse G., Furthmüller J., Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, 10.1016/0927-0256(96)00008-0
  24. Gajdoš M., Hummer K., Kresse G., Furthmüller J., Bechstedt F., Linear optical properties in the projector-augmented wave methodology, 10.1103/physrevb.73.045112
  25. Perdew John P., Burke Kieron, Ernzerhof Matthias, Generalized Gradient Approximation Made Simple, 10.1103/physrevlett.77.3865
  26. Dudarev S. L., Botton G. A., Savrasov S. Y., Humphreys C. J., Sutton A. P., Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study, 10.1103/physrevb.57.1505
  27. Jain Anubhav, Hautier Geoffroy, Ong Shyue Ping, Moore Charles J., Fischer Christopher C., Persson Kristin A., Ceder Gerbrand, Formation enthalpies by mixing GGA and GGA+Ucalculations, 10.1103/physrevb.84.045115
  28. Ricci Francesco, Chen Wei, Aydemir Umut, Snyder G. Jeffrey, Rignanese Gian-Marco, Jain Anubhav, Hautier Geoffroy, An ab initio electronic transport database for inorganic materials, 10.1038/sdata.2017.85
  29. Agapito Luis A., Curtarolo Stefano, Buongiorno Nardelli Marco, Reformulation ofDFT+Uas a Pseudohybrid Hubbard Density Functional for Accelerated Materials Discovery, 10.1103/physrevx.5.011006
  30. Chan M. K. Y., Ceder G., Efficient Band Gap Prediction for Solids, 10.1103/physrevlett.105.196403
  31. Ravindra N. M., Auluck Sushil, Srivastava V. K., On the Penn Gap in Semiconductors, 10.1002/pssb.2220930257
  32. Moss T. S., Relations between the Refractive Index and Energy Gap of Semiconductors, 10.1002/pssb.2221310202
  33. Hervé P., Vandamme L.K.J., General relation between refractive index and energy gap in semiconductors, 10.1016/1350-4495(94)90026-4
  34. Reddy R. R., Anjaneyulu S., Analysis of the Moss and Ravindra relations, 10.1002/pssb.2221740238
  35. V. Kumar, Indian J. Pure Appl. Phys., 48, 571 (2010)
  36. G. F. Bassani, Electronic States and Optical Transitions in Solids (1975)
  37. A. Fox, Optical Properties of Solids (2001)
  38. Hautier Geoffroy, Miglio Anna, Waroquiers David, Rignanese Gian-Marco, Gonze Xavier, How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis, 10.1021/cm404079a
  39. R. W. Boyd, Nonlinear Optics (2008)
  40. Tran T. Thao, Yu Hongwei, Rondinelli James M., Poeppelmeier Kenneth R., Halasyamani P. Shiv, Deep Ultraviolet Nonlinear Optical Materials, 10.1021/acs.chemmater.6b02366
  41. Evans Christopher C., Bradley Jonathan D. B., Martí-Panameño Erwin A., Mazur Eric, Mixed two- and three-photon absorption in bulk rutile (TiO_2) around 800 nm, 10.1364/oe.20.003118
  42. Evans Christopher C., Shtyrkova Katia, Bradley Jonathan D. B., Reshef Orad, Ippen Erich, Mazur Eric, Spectral broadening in anatase titanium dioxide waveguides at telecommunication and near-visible wavelengths, 10.1364/oe.21.018582
  43. Evans Christopher C., Shtyrkova Katia, Reshef Orad, Moebius Michael, Bradley Jonathan D. B., Griesse-Nascimento Sarah, Ippen Erich, Mazur Eric, Multimode phase-matched third-harmonic generation in sub-micrometer-wide anatase TiO_2 waveguides, 10.1364/oe.23.007832
  44. Waroquiers David, Gonze Xavier, Rignanese Gian-Marco, Welker-Nieuwoudt Cathrin, Rosowski Frank, Göbel Michael, Schenk Stephan, Degelmann Peter, André Rute, Glaum Robert, Hautier Geoffroy, Statistical Analysis of Coordination Environments in Oxides, 10.1021/acs.chemmater.7b02766
  45. SCOTT DAVID W., On optimal and data-based histograms, 10.1093/biomet/66.3.605
  46. Evans Christopher C., Liu Chengyu, Suntivich Jin, Low-loss titanium dioxide waveguides and resonators using a dielectric lift-off fabrication process, 10.1364/oe.23.011160
  47. Evans Christopher C., Liu Chengyu, Suntivich Jin, TiO2 Nanophotonic Sensors for Efficient Integrated Evanescent Raman Spectroscopy, 10.1021/acsphotonics.6b00314
  48. Zaanen J., Sawatzky G. A., Allen J. W., Band gaps and electronic structure of transition-metal compounds, 10.1103/physrevlett.55.418
  49. W. A. Harrison, Electronic Structure and the Properties of Solids: the Physics of the Chemical Bond (1989)
  50. Abdullah M. M., Rajab Fahd M., Al-Abbas Saleh M., Structural and optical characterization of Cr2O3 nanostructures: Evaluation of its dielectric properties, 10.1063/1.4867012
  51. J. M. Senior, Optical Fiber Communications Principles and Practice (2009)
  52. Bazzi R., Brenier A., Perriat P., Tillement O., Optical properties of neodymium oxides at the nanometer scale, 10.1016/j.jlumin.2004.09.120
  53. Baroni Stefano, Resta Raffaele, Ab initiocalculation of the macroscopic dielectric constant in silicon, 10.1103/physrevb.33.7017
  54. Giannozzi Paolo, de Gironcoli Stefano, Pavone Pasquale, Baroni Stefano, Ab initiocalculation of phonon dispersions in semiconductors, 10.1103/physrevb.43.7231
  55. Gonze Xavier, First-principles responses of solids to atomic displacements and homogeneous electric fields: Implementation of a conjugate-gradient algorithm, 10.1103/physrevb.55.10337
  56. Gonze Xavier, Lee Changyol, Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory, 10.1103/physrevb.55.10355
  57. Adler Stephen L., Quantum Theory of the Dielectric Constant in Real Solids, 10.1103/physrev.126.413
  58. Wiser Nathan, Dielectric Constant with Local Field Effects Included, 10.1103/physrev.129.62
Bibliographic reference Naccarato, Francesco ; Ricci, Francesco ; Suntivich, Jin ; Hautier, Geoffroy ; Wirtz, Ludger ; et. al. Searching for materials with high refractive index and wide band gap: A first-principles high-throughput study. In: Physical Review Materials, Vol. 3, no. 4, p. 044602 (2019)
Permanent URL http://hdl.handle.net/2078.1/215084