☰

Qiming Zhang - Publications

Affiliations: 
Physics University of Texas at Arlington, Arlington, TX, United States 
Area:
Condensed Matter Physics
Website:
http://omega.uta.edu/~zhang/
Tree Info Similar researchers PubMed Report error

20 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Wanaguru P, An J, Zhang Q. DFT+U study of ultrathin α-Fe2O3 nanoribbons from (110) and (104) surfaces Journal of Applied Physics. 119: 84302. DOI: 10.1063/1.4942355  0.332
2016 An J, Wanaguru P, Xia C, Tao M, Zhang Q. First-principles study of sulfur atom doping and adsorption on α–Fe2O3 (0001) film Physics Letters, Section a: General, Atomic and Solid State Physics. 380: 3149-3154. DOI: 10.1016/J.Physleta.2016.07.042  0.323
2015 Xia C, Jia Y, Zhang Q. Electronic structures and optical properties of α-Fe2O3-xSex alloys for solar absorber Modern Physics Letters B. 29: 1550050. DOI: 10.1142/S0217984915500505  0.319
2015 Xia C, An J, Jia Y, Zhang Q. First-principles studies of p -type nitrogen-doped α-Fe2O3-xSx alloys Journal of Applied Physics. 117. DOI: 10.1063/1.4923055  0.332
2014 Xia C, Jia Y, Zhang Q. First-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys Journal of Applied Physics. 116: 113706. DOI: 10.1063/1.4896224  0.351
2014 Liu XB, Zhang Q, Yue M, Altounian Z, Liu JP. Exchange interaction in hexagonal MnRhP from first-principles studies Journal of Applied Physics. 115. DOI: 10.1063/1.4862089  0.374
2014 Liu XB, Ma Y, Altounian Z, Zhang Q, Liu JP. First-principles survey on the doping of Ga in Nd2Fe14B Journal of Applied Physics. 115: 4860938. DOI: 10.1063/1.4860938  0.315
2014 Liu X, Ping Liu J, Zhang Q, Altounian Z. The Fe substitution in (M=Si, Ge and Sn): A first-principles study Computational Materials Science. 85: 186-192. DOI: 10.1016/J.Commatsci.2013.12.050  0.34
2013 Xia C, Jia Y, Tao M, Zhang Q. Tuning the band gap of hematite α-Fe2O3 by sulfur doping Physics Letters A. 377: 1943-1947. DOI: 10.1016/J.Physleta.2013.05.026  0.301
2013 Liu XB, Liu JP, Zhang Q, Altounian Z. Fe magnetic moment formation and exchange interaction in Fe2P: A first-principles study Physics Letters A. 377: 731-735. DOI: 10.1016/J.Physleta.2013.01.019  0.336
2012 Bai Q, Wang W, Zhang Q, Tao M. n-type doping in Cu2O with F, Cl, and Br: A first-principles study Journal of Applied Physics. 111: 23709. DOI: 10.1063/1.3677989  0.499
2010 Hu T, Zhang Q, Wells JC, Gong X, Zhang Z. A comparative first-principles study of the adsorption of a carbon atom on copper and nickel surfaces Physics Letters, Section a: General, Atomic and Solid State Physics. 374: 4563-4567. DOI: 10.1016/J.Physleta.2010.09.022  0.314
2008 Wu D, Zhang Q, Liu JP, Sabirianov RF. Dependence of exchange coupling on interfacial conditions in SmCo5/Co system: a first-principles study. Journal of Nanoscience and Nanotechnology. 8: 3036-9. PMID 18681043 DOI: 10.1166/Jnn.2008.158  0.457
2008 Wu D, Zhang Q, Liu JP, Yuan D, Wu R. First-principles prediction of enhanced magnetic anisotropy in FeCo alloys Applied Physics Letters. 92: 52503. DOI: 10.1063/1.2840721  0.494
2006 Wu D, Zhang Q, Tao M. LSDA+U study of cupric oxide : Electronic structure and native point defects Physical Review B. 73: 235206. DOI: 10.1103/Physrevb.73.235206  0.349
2004 Wells J, Noid DW, Sumpter BG, Wood RF, Zhang Q. Multiscale Simulations of Carbon Nanotube Nucleation and Growth: Electronic Structure Calculations Journal of Nanoscience and Nanotechnology. 4: 414-422. PMID 15296231 DOI: 10.1166/Jnn.2004.063  0.337
2002 Yang Z, Wu R, Zhang Q, Goodman DW. Adsorption of Au on an O-deficient MgO(001) surface Physical Review B. 65. DOI: 10.1103/Physrevb.65.155407  0.35
2001 Yang Z, Wu R, Zhang Q, Goodman DW. First-principles study of the adsorption of CO onTiO2(110) Physical Review B. 63. DOI: 10.1103/Physrevb.63.045419  0.33
1999 Wu R, Zhang Q. Reply to Comment on “First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” Chemical Physics Letters. 306: 205-208. DOI: 10.1016/S0009-2614(99)00411-X  0.306
1998 Chen L, Wu R, Kioussis N, Zhang Q. First principles determinations of the bonding mechanism and adsorption energy for CO/MgO(001) Chemical Physics Letters. 290: 255-260. DOI: 10.1016/S0009-2614(98)00503-X  0.33
Show low-probability matches.