個(gè)人簡介
前期主要從事原子分子結(jié)構(gòu)和光譜的理論研究，曾先后對強(qiáng)外場中的原子和分子和過渡金屬順磁離子的電磁結(jié)構(gòu)和光譜進(jìn)行了研究；近三年來主要從事半導(dǎo)體材料結(jié)構(gòu)與特性的理論研究。具有較強(qiáng)的FORTRAN編程能力,熟練掌握第一原理計(jì)算軟件包VASP和CASTEP的使用，先后在SCI源期刊Chem. Phys. Lett.、 J Phys. Chem. C、Eur. Phys. J. B、 Solid State Science等上發(fā)表學(xué)術(shù)論文20余篇。
研究領(lǐng)域
過渡金屬離子團(tuán)簇、半導(dǎo)體材料特性理論研究
研究組：原子與分子物理，光學(xué)
論文科研
發(fā)表的主要論文和承擔(dān)的主要科研項(xiàng)目：
主要論文
1. Jiao Zhao-Yong, Ma Shu Hong, Yang Ji-Fei, “ A comparison of the electronic and optical properties of zinc-blende, rocksalt and wurtzite AlN: A DFT study”. Solid State Sci. 13 (2011)331-336.
2. Jiao Zhao-Yong, Ma Shu Hong, Guo Yong-Liang, “ Simulation of optical function for phosphide crystals following the DFT band3 structure calculations”. Comput. Theoret. Chem. 970 (2011) 79u201384.
3. 焦照勇，楊繼飛，張現(xiàn)周，馬淑紅，郭永亮，“閃鋅礦GaN彈性性質(zhì)、電子結(jié)構(gòu)和光學(xué)性質(zhì)外壓力效應(yīng)的理論研究”. 物理學(xué)報(bào)，60(2011)17103-1-8.
4. Jiao Zhao-Yong, Ma Shu Hong, Wang Tian-Xing, Yang Ji-Fei, “Theoretical investigation of the elastic, electronic, thermodynamic and optical properties of the zinc-blende structure AlN under high pressure”. Mol. Phys. 108 (2010) 1641-1648.
5. Jiao Zhao-Yong, Ma Shu-Hong, Kuang Xiao-Yu , Zhang Xian-Zhou, “Theoretical investigation of the local lattice structure of Cr2+ ion at tetragonal sites in GaAs semiconductor”. J. Alloys Comp. 475(2009)70-73.
6. Jiao Zhao-Yong, Ma Shu-Hong, Kuang Xiao-Yu, Zhang Xian-Zhou, Wang Tian-Xing, “Theoretical study of the local lattice structure for Mn2+ in the K2MgF4:Mn2+system”. Mol. Phys. 107 (2009) 37-41.
7. Ma Shu-Hong, Jiao Zhao-Yong, Wang Tian-Xing, Zu Xiao-Tao, “ Effect of preadsorbed S on the adsorption of CO on Co(0001) ”. J.Phys.Chem.C, 1139 (2009)16210-16215.
8. Jiao Zhao-Yong, Kuang Xiao-Yu, Ma Shu-Hong, Li Jin-Hong, Duan Mei-Ling, “Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3:Fe3+ crystal”. J Alloys Comp. 458(2008)548-552.
9. Jiao Zhao-Yong, Kuang Xiao-Yu, Ma Shu-Hong, Li Jin-Hong, Duan Mei-Ling, “An investigation of the EPR zero-field splitting of Fe3+ ions at tetragonal sites in Tl2MgF4 and Tl2ZnF4 crystals”. Chem. Phys. Lett., 438(2007)254-258.
10. Jiao Zhao-Yong, Kuang Xiao-Yu, Huang Xiao-Fen, Li Jin-Hong, Duan Mei-Ling, “Theoretical investigation of the local lattice structure of Mn2+ion doped in tetragonal K2ZnF4 crystal”. Eur. Phys. J. B, 53(2006)297-300.
承擔(dān)的主要科研項(xiàng)目
1. 二元過渡金屬合金催化劑表面特性的理論研究(11047026)，國家自然科學(xué)基金，2011.01-2013.12.
2. III族氮化物半導(dǎo)體光學(xué)性質(zhì)的理論研究(2011A140010), 河南省教育廳基礎(chǔ)研究項(xiàng)目,2011.01-2013.12.
3. Ⅲ-Ⅴ族半導(dǎo)體材料電學(xué)、光學(xué)性質(zhì)的理論研究(2010GGJS-066), 河南省教育廳骨干教師項(xiàng)目,2011.01-2013.12.