Supervisor of Master's Candidates
E-Mail:b2d54cbcdf83626fc03140142e946ddd1498954acc2b2d116fda3e09a4333c9343ab48cf9edb524db1899fecbc7609c510186408ebd08a58757c9f64cb11de90cc21ea98b97b3b6b3aeaf5d2e4cc59675329d9878dc0f33bc5b54729544244062771e2cf3767605f15df0f0752cfe3a75ede22c6bbb27ce3531dab6eff08bdf0
School/Department:材料与物理学院
Education Level:With Certificate of Graduation for Doctorate Study
Business Address:南湖校区理科楼B522
Contact Information:Email: yifeng@cumt.edu.cn Phone: 15162129413
Degree:Doctor
Alma Mater:中科院半导体所
Paper Publications
Prediction of new ZnS-CaS alloys with anomalous electronic properties
Impact Factor:7.059
DOI number:10.1039/c8tc05133j
Affiliation of Author(s):材料与物理学院
Journal:Journal of Materials Chemistry C
Funded by:国家自然科学基金、省自然科学基金
Abstract:ZnS-CaS alloys have great potential for applications in ultraviolet optoelectronic devices due to their large and tunable band gaps. However, the in-depth understanding of these sulfide compounds is hindered by the uncertainty of their phase relations and complex crystal structures. Here, we explored the new phases of a ZnS-CaS system systematically by the simulations of an ab initio evolutionary variable-composition search and the special quasirandom structures. We found three new stable phases of alloys I4/mcm-CaZnS2, R3-Ca2ZnS3 and R3-Ca7Zn2S9 under pressures, which can remain dynamically and mechanically stable at ambient pressure. We found, in contrast to binary compounds, that the band structures of alloys exhibit anomalous behaviors: (I) although ZnS and CaS are wide-band-gap semiconductors, the band gaps could be tuned into the range below 2.0 eV by alloying, which is desirable for applications in solid-state lighting and high-efficient solar cells. (II) Despite the smaller band gap of CaS than that of ZnS, the band gaps of alloys are enhanced anomalously by increasing the Ca concentration due to the weak p-d repulsion between S and Zn atoms. (III) Another way to enhance the band gaps by weakening this level repulsion is by the increase of the 3d-orbital binding energy induced by pressure, which causes the band gaps to first increase and then decrease with pressure for compounds containing d-orbital electrons. Finally, we present the pressure-composition and temperature-composition phase diagrams of the alloy system, and discuss the nature of the wide and asymmetric miscibility gap, which will give a solid basis for experimental synthesis and further investigations.
First Author:高杰
Indexed by:Journal paper
Correspondence Author:段益峰
Discipline:Natural Science
First-Level Discipline:Physics
Document Type:J
Volume:7
Issue:5
Page Number:1246
Translation or Not:no
Date of Publication:2019-02-07
Included Journals:SCI
Links to published journals:https://pubs.rsc.org/en/content/articlelanding/2019/TC/C8TC05133J#!divAbstract