Sandip Aryal*, Enrique R. Batista, Hisato Yamaguchi and Gaoxue Wang*,
{"title":"洞察Na2O光电阴极:电子、振动、光学、输运和表面性质的第一性原理研究","authors":"Sandip Aryal*, Enrique R. Batista, Hisato Yamaguchi and Gaoxue Wang*, ","doi":"10.1021/acs.jpcc.5c02910","DOIUrl":null,"url":null,"abstract":"<p >With potential air stability and competitive photoemissive response, alkali-metal oxides (X<sub>2</sub>O, X = Na, K, Rb) are emerging photocathode candidates, although key properties influencing their photoemission, electronic, optical, thermal, transport, and surface remain largely unexplored. This study offers an in-depth assessment of Na<sub>2</sub>O’s properties that govern its photoemission. The material exhibits a wide bandgap of 3.52 eV and, in the visible region, a significantly lower optical absorption coefficient than alkali-metal-antimonide photocathodes. The low room-temperature lattice thermal conductivity of 8.25 Wm<sup>–1</sup> K<sup>–1</sup> is attributed to strong phonon–phonon scattering in Na<sub>2</sub>O. Additionally, Na<sub>2</sub>O exhibits room-temperature electron and hole mobility of 35.43 cm<sup>2</sup>/(V s) and 0.35 cm<sup>2</sup>/(V s), respectively, limited primarily by strong polar optical phonon (POP) scattering. The most stable Na-terminated (111) surface shows an ionization potential of 3.70 eV, intermediate with the work functions of conventional metallic and semiconducting photocathodes.</p>","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"129 37","pages":"16696–16708"},"PeriodicalIF":3.2000,"publicationDate":"2025-09-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Insights into Na2O Photocathodes: First-Principles Investigation of Electronic, Vibrational, Optical, Transport, and Surface Properties\",\"authors\":\"Sandip Aryal*, Enrique R. Batista, Hisato Yamaguchi and Gaoxue Wang*, \",\"doi\":\"10.1021/acs.jpcc.5c02910\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >With potential air stability and competitive photoemissive response, alkali-metal oxides (X<sub>2</sub>O, X = Na, K, Rb) are emerging photocathode candidates, although key properties influencing their photoemission, electronic, optical, thermal, transport, and surface remain largely unexplored. This study offers an in-depth assessment of Na<sub>2</sub>O’s properties that govern its photoemission. The material exhibits a wide bandgap of 3.52 eV and, in the visible region, a significantly lower optical absorption coefficient than alkali-metal-antimonide photocathodes. The low room-temperature lattice thermal conductivity of 8.25 Wm<sup>–1</sup> K<sup>–1</sup> is attributed to strong phonon–phonon scattering in Na<sub>2</sub>O. Additionally, Na<sub>2</sub>O exhibits room-temperature electron and hole mobility of 35.43 cm<sup>2</sup>/(V s) and 0.35 cm<sup>2</sup>/(V s), respectively, limited primarily by strong polar optical phonon (POP) scattering. The most stable Na-terminated (111) surface shows an ionization potential of 3.70 eV, intermediate with the work functions of conventional metallic and semiconducting photocathodes.</p>\",\"PeriodicalId\":61,\"journal\":{\"name\":\"The Journal of Physical Chemistry C\",\"volume\":\"129 37\",\"pages\":\"16696–16708\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-09-04\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c02910\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c02910","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Insights into Na2O Photocathodes: First-Principles Investigation of Electronic, Vibrational, Optical, Transport, and Surface Properties
With potential air stability and competitive photoemissive response, alkali-metal oxides (X2O, X = Na, K, Rb) are emerging photocathode candidates, although key properties influencing their photoemission, electronic, optical, thermal, transport, and surface remain largely unexplored. This study offers an in-depth assessment of Na2O’s properties that govern its photoemission. The material exhibits a wide bandgap of 3.52 eV and, in the visible region, a significantly lower optical absorption coefficient than alkali-metal-antimonide photocathodes. The low room-temperature lattice thermal conductivity of 8.25 Wm–1 K–1 is attributed to strong phonon–phonon scattering in Na2O. Additionally, Na2O exhibits room-temperature electron and hole mobility of 35.43 cm2/(V s) and 0.35 cm2/(V s), respectively, limited primarily by strong polar optical phonon (POP) scattering. The most stable Na-terminated (111) surface shows an ionization potential of 3.70 eV, intermediate with the work functions of conventional metallic and semiconducting photocathodes.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.