Density functional theory-guided synergistic optimization of the properties of Group I alkali-metal-doped KH<sub>2</sub>PO<sub>4</sub> crystals

Abstract views: {{if !(article.articleBusiness.viewCount && article.articleBusiness.viewCount != '')}}0{{/if}}
PDF Downloads: {{if !(article.articleBusiness.pdfDownCount && article.articleBusiness.pdfDownCount != '')}}0{{/if}}
Cited By: 0

ZHU Wenbin; CHEN Changcheng; WANG Zhengjun; YUN Xiongfei; HAN Zhao; TUO Yali; DU Yuxi; GAO Shuli; CHEN Wen; GUAN Xiaoning; XIE Jiangzhou; LIU Gang; LU Pengfei

doi:10.7498/aps.75.20260091

Search

x

2019中国必威常用网址

ZHU Wenbin, CHEN Changcheng, WANG Zhengjun, YUN Xiongfei, HAN Zhao, TUO Yali, DU Yuxi, GAO Shuli, CHEN Wen, GUAN Xiaoning, XIE Jiangzhou, LIU Gang, LU Pengfei. Density functional theory-guided synergistic optimization of the properties of Group I alkali-metal-doped KH2PO4 crystals. Acta Physica Sinica, 2026, 75(13): 130804. DOI: 10.7498/aps.75.20260091

Citation:

ZHU Wenbin, CHEN Changcheng, WANG Zhengjun, YUN Xiongfei, HAN Zhao, TUO Yali, DU Yuxi, GAO Shuli, CHEN Wen, GUAN Xiaoning, XIE Jiangzhou, LIU Gang, LU Pengfei. Density functional theory-guided synergistic optimization of the properties of Group I alkali-metal-doped KH2PO4 crystals. Acta Physica Sinica, 2026, 75(13): 130804. DOI: 10.7498/aps.75.20260091

Citation:

ZHU Wenbin, CHEN Changcheng, WANG Zhengjun, YUN Xiongfei, HAN Zhao, TUO Yali, DU Yuxi, GAO Shuli, CHEN Wen, GUAN Xiaoning, XIE Jiangzhou, LIU Gang, LU Pengfei. Density functional theory-guided synergistic optimization of the properties of Group I alkali-metal-doped KH2PO4 crystals. Acta Physica Sinica, 2026, 75(13): 130804. DOI: 10.7498/aps.75.20260091