陶小马
陶小马，男，1978年1月出生，物理科学与工程技术学院物理学教授，博士。1997.9－2001.7
安徽师范大学物理学教育理学学士
2001.9－2004.7 广西大学理论物理 理学硕士
2005.9－2008.11 中南大学材料学 工学博士
2008.12-2009.12 法国蒙彼利埃二大博士后
2009.12-至今 广西大学物理科学与工程技术学院任教
2011.12-至今广西大学物理科学与工程技术学院教授
2013.5-2013.8 西班牙马德里先进材料研究所访问科学家
本人一直致力于用第一性原理方法对新型功能材料微结构与物理性能的研究和探索。开展了对铝-稀土和镁-稀土二元金属间化合物的热力学性质、电子结构以及力学性质等的研究；对具有Cr5B3型的Si化物以及Te基新型热电材料物理性能的理论研究。已经过近年来的努力，在材料、物理和化学领域，取得了一点成绩。已经在国内外著名期刊如Physical Review B、Intermetallics、Journal of Alloys and Compounds、the Journal of Physical Chemistry A 、Journal of Electronic Materials、Journal of Solid State Chemistry等国际刊物上发表了60余篇科研论文，SCI收录50余篇，论文SCI引用300余次，H因子为9.
通讯地址：广西南宁市大学东路100号广西大学物理科学与工程技术学院
E-mail：taoxiaoma@gxu.edu.cn,taoxiaoma@gmail.com
获奖及荣誉
1)、获广西大学2010－2011学年度“优秀班主任”称号
2)、获2011年度广西区优秀论文二等奖，排名第二
3)、获2012年10月“毕业生就业工作先进个人”称号
4)、获2012年度广西区优秀论文二等奖一篇，排名第一；三等奖一篇，排名第一
5)、获2012年度广西高等教育自治区级教学成果三等奖（工科大学物理课程教学改革和创新发展的研究与实践），排名第十；该项目同时获得校级一等奖
6)、2012-2013学年第一学期公共课优秀主讲教师
7)、获2013年第一学期广西大学青年教师观摩讲课竞赛决赛一等奖
8)、获2013年获广西大学“我心目中的好老师”称号
9)、获2013年12月广西自然科学奖三等奖，排名第二
10)、获2015年获广西大学“我心目中的好老师”称号
主讲课程
本科生：大学物理
研究生：金属物理
研究方向
1）、轻合金中的扩散机理与动力
2）、新型热电材料制备和理论模拟
3）、新型光电子材料的制备和模拟
研究生培养
在读博士：0
在读硕士：5
已毕业博士：0
已毕业硕士：2
主持科研项目
1）、Ce-Pb-Sb-Te体系中相关相图及热物理性能的研究，国家自然科学基金，（51201039），2013.01-2015.12
2）、钙硅基热电材料的结构与热电性能的理论研究，国家自然科学基金，（11047031），2011.01-2013.12
3）、新型热电材料的理论研究和实验制备，广西自然科学基金，（2011GXNSFC018003），2011.03-2014.03
主要论文、专著及专利
53.Hongmei Chen, Lei Zhang, Jianhui Bao, Hui Guo,Xiaoma Tao, YifangOuyang, The effect of grain boundary energy on the amorphous formingcomposition range of Zr-Fe-Al ternary system,Journal of Non-Crystalline Solids (Accepted 2015)
52. Lei Zhang,Rongcheng Wang,Xiaoma Tao, Hui Guo, Hongmei Chen, Yifang Ouyang,Formationenthalpies of Al–Fe–Zr–Nd system calculated by using geometric and Miedema'smodels,Physica B: CondensedMatter,Volume 463, 15 April 2015, Pages 82-87
51.XiaomaTao,Zifeng Guo, Rongcheng Wang, Hongmei Chen, Yifang Ouyang,Investigation of thermophysical,electronic and lattice dynamic properties for CaX2Si2(X=Ni, Zn, Cu, Ag, Au) via first-principles calculations,Computational Materials Science102 (2015) 167–173
50. L.H. Huang;Q. Chen; Y. He;X.M. Tao; G.M. Cai; H.S. Liu; Z.P. Jin，Thermodynamic modeling of Fe–Ti–Bi system assisted with keyexperiments,CALPHAD, Volume 46,September 2014, Pages 34–41
49.Chang Li, Dongxu Li,Xiaoma Tao, Hongmei Chen, YifangOuyang, Molecular dynamics simulation of diffusion bonding of Al-Cu interface,ModellingSimul. Mater. Sci. Eng.22 (2014) 065013 (11pp)
48. Hui Feng,Min Zhang, Hongmei Chen, Jianlie Liang,Xiaoma Tao, Yifang Ouyang, YongDu, Experimental Investigation on Phase Equilibria in the Al-Fe-Y System at 773K,Journal of Phase Equilibria andDiffusion, 35(3), pp 256-261, 2014/6
47.Bao Zhang, Anumalasetty V.Nagasekhar,Xiaoma Tao, Yifang Ouyang, Carlos H. Cáceres, MarkEaston, Strengthening by the percolating intergranular eutectic in an HPDCMg–Ce alloy,Materials Science& Engineering A599 (2014) 204–211
46. H.Q. Dong, V. Vuorinen,X.M.Tao, T. Laurila, M. Paulasto-Kröckel, Thermodynamic reassessment ofAu-Cu-Sn ternary system,Journal ofAlloys and Compounds, Volume 588, 5 March 2014, Pages 449–460
45.Hui Feng, Hongmei Chen, Yifang Ouyang,XiaomaTao, Jianlie Liang, Yong Du，Experimental Investigation of the Al-Fe-Nd System at 773K,Journal of Phase Equilibria and Diffusion,February 2014, Volume 35, Issue 1, pp 86-92
44.S.S. Dong, S.G. Liu,X.M.Tao, F.H. Xiao, L.H. Huang, F. Yang, Y. He, Q. Chen, H.S. Liu, Z.P.Jin,Thermodynamic Optimization ofCo-Ge Binary System,ThermochimicaActa,Volume 572,20 November 2013,Pages 94-100
43.JuanLi,XiaomaTao, Sisi Dong, Feng Yang, Huashan Liu, Zhanpeng Jin, Feng Zheng,Thermodynamic assessment of Sn–Cu–Ce system,Calphad,Volume 43, December 2013, Pages 124-132
42. Guanglong Xu, Yuwen Cui, LijunZeng,Xiaoma Tao, Libin Liu, and Zhanpeng Jin, Experimentalinvestigation and thermodynamic modeling for the Mg-Nd-Sr system,Metallurgical and Materials Transactions A,Volume:44AIssue:13 , December 2013,Pages:5634-5641
41.H.Q. Dong,X.M. Tao, T.Laurila, V. Vuorinen, M. Paulasto-Kröckel, Thermodynamic modeling of Au-Ce-Snternary system,Calphad,Volume 42,September 2013,Pages 38-50
40.Ran Li, YihuaZhong, Chao Huang,Xiaoma Tao, Yifang Ouyang, Surface energy and surfaceself-diffusion of Al Calculated by embedded atom method,Physica B:Condensed Matter,Volume 422, 1 August2013, Pages 51–55
39.HuiFeng, Hui Guo,Xiaoma Tao, Hongmei Chen, Yifang Ouyang, Yong Du, YuehuiHe,Experimental Investigation of the Al-Fe-Gd Systemat 773 K,Journal of Phase Equilibria and Diffusion:Volume 34, Issue 2 (2013), Page 116-121
38.XiaomaTao, Junqiang Zhu, Hui Guo, Yifang Ouyang, Yong Du,Phase stability, thermodynamic and mechanical propertiesof AlZr2, FeZr2and Al2FeZr6fromfirst-principles calculations,Journalof Nuclear Materials,Volume 440,Issues 1–3,September 2013,Pages 6-10
37.Yifang Ouyang, Fenglian Liu, Tong Lu,XiaomaTao, Yong Du, Yuehui He,First-principlesinvestigation of the mechanical, electronic and thermophysical properties ofQ-phase in Al–Mg–Si–Cu alloys,ComputationalMaterials Science,Volume 67,February 2013, Pages334-340
36. Xingxiu Li,Xiaoma Tao, Hongmei Chen, Yifang Ouyang, Yong Du, Thepressure dependence of elastic and lattice dynamics properties of AlAs from abinitio calculations,Chin.Phys. BVol. 22, No. 2 (2013) 026201
35.Yifang Ouyang, Xiaofeng Tong, Chang Li, Hongmei Chen,XiaomaTao, Tilmann Hickel, Yong Du, Thermodynamic and physical propertiesof FeAl and Fe3Al: an atomistic study by EAM simulation,Physica B: CondensedMatter,Volume407, Issue 23,1 December 2012,Pages4530-4536
34.Xiaoma Tao, Chen Chen, Shenling Li, Yifang Ouyang, Yong Du, The electronic,mechanical and thermodynamic properties of TiSiY from first-principlescalculations,ComputationalMaterials Science,Volume 65,December 2012,Pages485-489
33.XiaomaTao, Jiong Yang, LiliXi, Yifang Ouyang, First-principles investigation of the thermo-physicalproperties of Ca3Si4,Journal of Solid StateChemistry,Volume 194, October 2012, Pages 179–187
32.Philippe Jund, Romain Viennois,Xiaoma Tao, KingaNiedziolka and Jean-Claude Tédenac, Physical properties of thermoelectric zincantimonide using first-principles calculations,Phys. Rev. B85, 224105 (2012)[13 pages]
31. XingxiuLi,XiaomaTao, Ran Li, Hongmei Chen, Yifang Ouyang, Yong Du,Lattice dynamics properties of XAs (X=Al, Ga and In) withzinc-blende structure from first-principles calculations,Journal of Physics andChemistry of Solids,Volume 73, Issue 8,August 2012,Pages 1034-1039
30.Xiaoma Tao, Yuzhu Liu, Rongcheng Wang, Yifang Ouyang, Yong Du,Yuehui He, First-principles investigations of elastic, electronic andthermodynamic properties of Al12X (X=Mo, W and Re),Intermetallics,Volume 24, May 2012, Pages 15-21
29.XiaomaTao, Hongmei Chen, Xiaofeng Tong, Yifang Ouyang, Philippe Jund andJean-Claude Tedenac, Structural, electronic and elastic properties of V5Si3phases from first-principles calculations,Computational Materials Science,Volume 53, Issue 1, February 2012, Pages 169-174
28. H.Q.Dong,X.M. Tao,T. Laurila, M. Paulasto-Kröckel, Thermodynamicassessment of Au-Ho and Au-Tm binary systems,CALPHAD: Computer Coupling of Phase Diagrams andThermochemistry37 (2012) 87–93
27. R. Viennois,X.Tao,P. Jund and J.-C. Tedenac,Stability and Thermoelectric Properties of Transition-Metal Silicides,Journal of Electronic Materials,2011,Volume 40, Number 5, Pages597-600
26. H.Q. Dong,X.M.Tao, H.S. Liu, T. Laurila, M. Paulastro-Kröckel,Thermodynamicassessment of Au–La and Au–Er binary systems ,Journal of Alloys and Compounds,Volume509, Issue 13, 31 March 2011, Pages 4439-4444
25.XiaomaTao, Hongmei Chen, Xingxiu Li, Yifang Ouyang, ShuzhiLiao,The mechanical, electronic structureand thermodynamic properties for B2-AgRE studied from first-principles,Physica Scripta,volume 83 (2011)045301 (9pp)
24.XiaomaTao, Yifang Ouyang, Huashan Liu, Yuanping Feng, Yong Du, ZhanpengJin, Phase stability of magnesium-rare earth binary systems from first-principlescalculations,Journal of Alloys andCompounds,Volume 509,Issue 24, 16 June 2011, Pages 6899-6907
23. PhilippeJund,Xiaoma Tao, Romain Viennois and Jean-Claude Tédenac, Effectof doping on the thermoelectric properties of thallium tellurides using firstprinciples calculations,Solid StatePhenomenaVols. 172-174 (2011) pp 985-989
22. G.M. Cai,X.M.Tao, L.M. Su, F. Zheng, D.Q. Yi, X.L. Chen, Z.P. Jin,Structure,thermal stability and properties of Li3Sc(BO3)2 ,Journal of SolidState Chemistry, Volume 184, Issue 1, January 2011, Pages 115-122
21. YifangOuyang, Fenglian Liu, Hongmei Chen,Xiaoma Tao, Yong Du, YuehuiHe, The structural stability, elastic constants and electronic structure of Al-Srintermetallics by first-principles calculations,Physica B: Condensed Matter,Volume 406, Issue 19, 1 October 2011,Pages 3681-3686
20.XiaomaTao, Philippe Jund, Romain Viennois and Jean-Claude Tedenac,Physical Properties of Thallium-Tellurium Based Thermoelectric Compounds usingFirst-Principles Simulations,the Journalof Physical Chemistry A,2011,115(31), pp 8761–8766
19. LigangZhang, Patrick J. Masset,Xiaoma Tao, Guoxing Huang,Haitang Luo, Libin. Liu, Zhanpeng Jin, Thermodynamic description of the Al-Cu-Yternary system,Calphad,Volume 35,Issue 4, December 2011, Pages 574-579
18.XiaomaTao, Philippe Jund, Catherine Colinet and Jean-Claude Tedenac, First-principlesstudy of the structural, electronic and elastic properties of W5Si3,Intermetallics,Volume 18, Issue 4,April 2010,Pages 688-693
17. Y.J. Yang,X.M.Tao, W.Z Zhu, Z.H. Long, H.S. Liu, Z.P. Jin, First-principlescalculation assisted thermodynamic modeling of Ti-Co-Cu Ternary system,Journal of MaterialsSciences & Technology,Volume 26,Issue 4, April 2010, Pages 317-326
16. FenglianLiu, Fei Guo, Hongmei Chen, Yifang Ouyang,Xiaoma Tao, Yuanping Feng,Yong Du, Elastic constants and thermo–physical properties of Al–Mg–Siprecipitates from first–principles calculations,International Journal of Materials Research, 101 (11) 1392–1397(2010)
15. YifangOuyang,Xiaoma Tao, Fanjiang Zeng, Hongmei Chen, Yong Du,Yuanping Feng, Yuehui He, First-principles calculations of elastic andthermo-physical properties of Al, Mg and rare earth lanthanide elements,Physica B: Condensed Matter,Volume404, Issue 16, 1 August 2009, Pages 2299-2304
14. Z.H. Long,X.M.Tao,W.J. Zhu, H.S. Liu, Z.P. Jin, First-Principle CalculationAssisted Thermodynamic Assessment of the Pt–Pb System,Journal of phase equilibria and diffusion,Volume 30,Number 4(2009) 318-322
13. H.Q. Dong,S. Jin, L.G. Zhang, J.S. Wang,X.M. Tao, H.S. Liu, Z.P. Jin,Thermodynamic Assessment of the Au-Co-Sn Ternary System,Journal of Electronic Materials,Vol. 38, No. 10 (2009) 2158-2169
12. J.S. Wang,S. Jin, W.J. Zhu, H.Q. Dong,X.M. Tao, H.S. Liu, Z.P. Jin,First-Principle Calculation Assisted Thermodynamic Assessment of the Pt-Ga-GeTernary System,CALPHAD,Volume 33,Issue 3, September 2009, Pages 561-569
11.XiaomaTao, Philippe Jund, Catherine Colinet and Jean-Claude Tedenac,Phase stability and physical properties of Ta5Si3compounds from first-principles calculations,Physical Review B, 80 (2009) 104103
10. YifangOuyang,Xiaoma Tao, Hongmei Chen, Yuanping Feng, Yong Du, YongLiu, First-principle calculations of mechanical and thermodynamic properties ofthe Laves C15-Mg2RE (RE=La, Ce, Pr, Nd, Pm, Sm, Gd),Computational materials science,Volume 47,Issue 2, December 2009, Pages 297-30
9.XiaomaTao,YifangOuyang, Huashan Liu, Yuanping Feng,Yong Du, Zhanpeng Jin, First-principles calculations of the thermodynamic andelastic properties of the L12-based Al3RE(RE=Sc, Y,La-Lu),International Journal ofMaterial Research, Volume 99, Issue 6, June 2008, Pages 582-588
8.XiaomaTao, Yifang Ouyang, Huashan Liu, Fanjiang Zeng, Yuanping Feng,Yong Du，ZhanpengJin, Ab initio calculation of the total energy and elastic properties of Lavesphase C15 Al2RE (RE=Sc, Y, La, Ce-Lu),Computational Materials Science,Volume 44, Issue 2, December2008, Pages 392-399
7.X.M.Tao, H. Wang, W.J. Zhu, H.S. Liu, Y.F. Ouyang, Z.P. Jin,Thermodynamic description of the Mg-Eu binary system,CALPHAD, Volume 32, Issue 3, September 2008, Pages 462-465
6.XiaomaTao, Yifang Ouyang, Huashan Liu, Xiaping Zhong, Yuanping Feng, YongDu, Zhanpeng Jin, Elastic constants of B2-MgRE (RE=Sc, Y, La-Lu) calculated withfirst-principles,Solid StateCommunication,Volume 148, Issues 7-8, November 2008, Pages 314-318
5. YifangOuyang,Xiaoma Tao, Yuanping Feng, Yong Du, and Xiaping Zhong,First-principles calculations of elastic contents of D03-Mg3RE(RE=Sc, Y, La, Ce-Lu),Physica Scripta,Volume 78 (2008) 065601 (6pp)
4.XiaomaTao,YifangOuyang, Huashan Liu, Fanjiang Zeng,Yuanping Feng, Zhanpeng Jin,Ab initiocalculations of mechanical and thermodynamic properties for the B2-based AlRE,Computational Materials Science,Volume 40, Issue 2, August 2007, Pages 226-233
3.XiaomaTao,YifangOuyang, Huashan Liu, Fanjiang Zeng,Yuanping Feng, Zhanpeng Jin, Calculation of the thermodynamic properties of B2AlRE (RE=Sc, Y, La, Ce-Lu),Physica B:Condensed Matter, Volume 399, Issue 1, 1 October 2007, Pages27-32
2. Huashan Liu,Hang Wang, Wenjun Zhu,Xiaoma Tao, Zhanpeng Jin，Predictionof Formation of Intermetallic Compounds in the Diffusion Couples,Journal of materials Research,Volume 22, Issue 6, Jun 2007, Pages 1502-1511
1. YifangOuyang, Xiaping Zhong,Xiaoma Tao, A generalembedded atom method and application to prediction for thermodynamic propertiesof Fe-Eu system,Material Science Forum,Vol.502, (2005) 57-62；