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周向锋 光学


导航
个人资料
个人概况
研究领域
教学工作
科研项目
论文著作
学术交流
荣誉奖励
学术成果







个人资料
部门： 物理学院
性别： 男
出生年月： 1978-12-05
专业技术职务： 教授
研究标签：
毕业院校： 南京大学
学位： 理学博士
学历：
联系电话：
电子邮箱： zxf888@163.com
办公地址： 物理5教410
通讯地址：
邮编：
传真：

教育经历
2004.09-2009.06 南京大学物理系 博士
1997.09-2001.06 湖南师范大学物理系 本科

工作经历
2018.06-----至今 燕山大学亚稳材料制备技术与科学国家重点实验室教授
2014.12-----至今 南开大学物理科学学院 教授
2011.12-2014.12 南开大学物理科学学院 副教授
2012.07-2014.01布鲁克海文国家实验室Research Associate
2014.01-2015.07纽约州立大学石溪分校 博士后


个人简介
周向锋、物理学院教授，长期从事新型亚稳材料设计及物性研究，在理论设计、实验合成新材料硼烯及氦钠化合物等方面取得重要突破，在《科学》、《自然-化学》、《物理评论快报》等顶级期刊发表多篇论文，其中含1 Science，1 Nature Chemistry，5 Physical Review Letters，1 Nano Letters，1 ACS Nano，1 Advanced Materials，16 Physical Review B等，被SCI引用2000余次。曾获“教育部新世纪优秀人才”，“天津市****科学基金”，“国家****青年拔尖人才”等荣誉。发表文章及引用：https://publons.com/researcher/**/xiang-feng-zhou/

课题组和燕山大学亚稳材料制备技术与科学国家重点实验室等单位合作，理论模拟与实验合成相结合，开展“新型亚稳材料设计与截获”的研究，相关实验设备简介如下：



研究领域
材料性质由其内在结构决定，因此准确获取材料的晶体结构与电子性质是凝聚态物理和材料科学的永恒话题。理论预测、设计新材料丰富了人们对未知材料的认识、有利于缩短材料研发周期、降低制造成本。研究组长期从事晶体结构预测及性质研究，主要研究方向为：
1. 极端条件下的凝聚态物理
a. 代表作“高压下碳的新结构” Phys. Rev. B 82, 134126 (2010)
http://focus.aps.org/story/v26/st18
http://phys.org/news/2012-12-theoretical-reveals-experimental-crystal-important.html
b. 代表作“高压下新颖钠-氦化合物” Nat. Chem. 9, 440 (2017)
http://www.nature.com/nchem/journal/vaop/ncurrent/full/nchem.2716.html
https://phys.org/news/2017-02-team-stable-helium-compounds.html
2. 低维系统的晶体结构和电子结构
a. 代表作“狄拉克半金属硼烯” Phys. Rev. Lett. 112, 085502 (2014)
https://phys.org/news/2014-03-boron-nano-refresh-scientists-stable.html
b. 代表作“硼烯的合成与表征” Science 350, 1513 (2015)
http://www.nature.com/news/atom-thin-borophene-joins-2d-materials-club-1.19060
http://science.sciencemag.org/content/350/6267/1468.summary
http://news.china.com/domestic/945/**/**.html



教学工作
博士：翁晓基(在读)，何新玲 (在读)，朱梦红(在读)
硕士：台玉可 (在读)，侯晶钰 (在读)，王子范 (在读)，娄宗帅 (在读)

2017 何新玲 国家奖学金 (20,000元)



科研项目
主持项目
2019 国家“****”青年拔尖人才
2018国家自然科学基金面上项目“碱金属硼化合物的结构预测与高压合成”
2017 天津市****科学基金
2016 国家自然科学基金面上项目“低维硼的结构预测及性质研究”
2014 南开大学“百名青年学科带头人培养计划”
2012 教育部“新世纪优秀人才支持计划”
2011 国家自然科学基金面上项目“高压下碳的晶体结构与性质研究”
2011 亚稳材料制备技术与科学国家重点实验室重点开放课题
2011 中国博士后科学基金第4批特别资助
2009 中国博士后科学基金第46批面上资助


论文著作

专著章节
1.Q. Zhu, A. R. Oganov, Q. F. Zeng, and X. F. Zhou, Structure prediction and its applications in computational materials design. The Royal Society of Chemistry, 2016.
2.Q. Zhu, A. R. Oganov, and X. F. Zhou, Crystal structure prediction and its application in earth and materials science. Springer, 2014.
3.X. Yu, A. R. Oganov, Z. Wang, G. Saleh, V. Sharma, Q. Zhu, Q. Wang, X. F. Zhou, I. A. Popov, A. I. Boldyrev, V. S. Baturin, and S. V. Lepeshkin, Predicting the structure and chemistry of low-dimensional materials. Handbook of Solid State Chemistry, Wiley-VCH Verlag GmbH & Co. KGaA, 2018.
最近发表或投稿文章(*通讯作者)
2019年
1.C. Yue, X. J. Weng, X. Shao, A. R. Oganov, X. Dong, G. Gao, B. Xu, H. T. Wang, X. F. Zhou*, and Y. Tian, Discovery of two-dimensional copper boride. (submitted).
2.X. L. He, X. Shao, T. Chen, Y. K. Tai, X. J. Weng, Q. Chen, X. Dong*, G. Gao, J. Sun, X. F. Zhou*, Y. Tian, and H. T. Wang, Predicting three-dimensional icosahedron-based boron B₆₀. Phys. Rev. B99, 184111 (2019).
3.M. H. Zhu, X. J. Weng, G. Gao, S. Dong, L. F. Lin, W. H. Wang, Q. Zhu, A. R. Oganov, X. Dong*, Y. Tian, X. F. Zhou*, and H. T. Wang, Magnetic borophenes from an evolutionary search. Phys. Rev. B99, 205412 (2019).
4.L. Wang, F. Tian, X. Liang, Y. Fu, X. Mu, J. Sun, X. F. Zhou, K. Luo, Y. Zhang, Z. Zhao, B. Xu, Z. Ren^*, and G. Gao^*, High-pressure phases of boron arsenide with potential high thermal conductivity. Phys. Rev. B99, 174104 (2019).
5.X. Liang, A. Bergara, L. Wang, B. Wen, Z. Zhao,X. F. Zhou, J. He, G. Gao^*, and Y. Tian, Potential high-Tc superconductivity in CaYH₁₂under pressure. Phys. Rev. B99, 100505(R) (2019).
6.F. Tian, K. Luo, C. Xie, B. Liu, X. Liang, L. Wang, G. A. Gamage, H. Sun, H. Ziyaee, J. Sun, Z. Zhao, B. Xu, G. Gao*, X. F. Zhou, and Z. Ren*, Mechanical properties of boron arsenide single crystal. Appl. Phys. Lett.114, 131903 (2019).
2018年
1.X. Dong, Q. S. Wu, O. V. Yazyev, X. L. He, Y. Tian, X. F. Zhou*, and H. T. Wang*, Condensed matter realization of fermion quasiparticles in Minkowski space. arXiv:1804.00570.
2.X. L. He, X. Dong, Q. S. Wu, Z. Zhao, Q. Zhu, A. R. Oganov, Y. Tian, D. Yu, X. F. Zhou*, and H. T. Wang, Predicting the ground state structure of sodium boride. Phys. Rev. B97, 100102 (R) (2018).
Kaleidoscope Feature
https://journals.aps.org/prb/kaleidoscope/prb/97/10/100102
Highlighted by Physorg https://phys.org/news/2018-03-scientists-elucidate-crystal-sodium-boride.html
3.X. L. He, X. J. Weng, Y. Zhang, Z. Zhao, Z. Wang, B. Xu, A. R. Oganov, Y. Tian, X. F. Zhou*, and H. T. Wang, Two-dimensional boron on Pb (110) surface. FlatChem7, 34 (2018).
Invited paper for the special issue of 2D boron
4.H. Dong, A. R. Oganov*, V. V. Brazhkin, Q. Wang, J. Zhang, M. Mahdi Davari Esfahani, X. F. Zhou, F. Wu, and Q. Zhu, Boron oxides under pressure: Prediction of the hardest oxides. Phys. Rev. B 98. 174109 (2018).
5.X. Yu, A. R. Oganov, Z. Wang, G. Saleh, V. Sharma, Q. Zhu, Q. Wang, X. F. Zhou, I. A. Popov, A. I. Boldyrev, V. S. Baturin, and S. V. Lepeshkin, Predicting the structure and chemistry of low-dimensional materials. Handbook of Solid State Chemistry(2018).
6.W. Xin, H. B. Jiang, X. K. Li, X. F. Zhou, J. L. Lu, J. J. Yang, C. Guo, Z. B. Liu, and J. G. Tian, Photoinduced orientation-dependent interlayer carrier transportation in cross-stacked black phosphorus van der Waals junctions. Adv. Mater. Interfaces** (2018).
7.W. Xin, X. K. Li, X. L. He, B. W. Su, X. Q. Jiang, K. X. Huang, X. F. Zhou, Z. B. Liu*, and J. G. Tian*, Black-phosphorus-based orientation-induced diodes. Adv. Mater. 30, **(2018).
2017年
1.X. Dong, A. R. Oganov*, A. F. Goncharov, E. Stavrou, S. Lobanov, G. Saleh, G. R. Qian, Q. Zhu, C. Gatti, V. L. Deringer, R. Dronskowski, X. F. Zhou*, V. B. Prakapenka, Z. Konopková, I. A. Popov, A. I. Boldyrev, and H. T. Wang*, A stable compound of helium and sodium at high pressure. Nat. Chem.9, 440 (2017).
Highlighted by Naturehttp://www.nature.com/articles/542274b
Highlighted by Nature Chemistryhttp://www.nature.com/articles/nchem.2768
2.M. Mahdi Davari Esfahani, Q. Zhu, H. Dong, A. R. Oganov*, S. Wang, M. S. Rakitin, and X. F. Zhou, Novel magnesium borides and their superconductivity. Phys.Chem.Chem.Phys.19, 14486 (2017).
2016年
1.X. F. Zhou* and H. T. Wang, Low-dimensional boron: searching for Dirac materials. Adv. Phys. X1, 412 (2016).
http://www.tandfonline.com/doi/full/10.1080/**.2016.**
2.X. F. Zhou*, A. R. Oganov, Z. Wang, I. A. Popov, A. I. Boldyrev, and H. T. Wang, Two-dimensional magnetic boron. Phys. Rev. B93, 085406 (2016).
3.K. Luo, Z. Zhao*, M. Ma, S. Zhang, X. Yuan, G. Gao, X. F. Zhou, J. He, D. Yu, Z. Liu, B. Xu*, and Y. Tian, Si₁₀: A sp³Silicon Allotrope with Spirally Connected Si₅Tetrahedrons. Chem. Mater.28, 6441 (2016).
4.H. Wang*, Q. Li*, Y. Gao, F. Miao, X. F. Zhou, and X. G. Wan, Structure prediction and its applications in computational materials design. New J. Phys. 18. 073016 (2016).
5.H. Dong*, A. R. Oganov, Q. Wang, S. N. Wang, Z. Wang, J. Zhang, M. D. Esfahani, X. F. Zhou, F. Wu, and Q. Zhu, Prediction of a new ground state of superhard compound B₆O at ambient conditions. Sci. Rep.6, 31288 (2016).
6.Q. Zhu*, A. R. Oganov, Q. Zeng, and X. F. Zhou, Structure prediction and its applications in computational materials design. Chem. Model.12, 219 (2016).
Book chapter published by the Royal Society of Chemistry
7.M. Mahdi Davari Esfahani, Z. Wang, A. R. Oganov*, H. Dong, Q. Zhu, S. Wang, M. S. Rakitin and X. F. Zhou, Superconductivity of novel tin hydrides (Sn_nH_m) under pressure. Sci. Rep. 6, 22873 (2016).
2015年
1.A. J. Mannix, X. F. Zhou, B. Kiraly, J. D. Wood, D. Alducin, B. D. Myers, X. Liu, B. L. Fisher, U. Santiago, J. R. Guest, M. J. Yacaman, A. Ponce, A. R. Oganov*, M. C. Hersam*, and N. P. Guisinger*, Synthesis of Borophenes: Anisotropic, Two-Dimensional Boron Polymorphs. Science350, 1513 (2015).
Highlighted by Nature, Science, ScienceDaily, and Physorg.com
2.Z. Wang*, X. F. Zhou, X. Zhang, Q. Zhu, H. Dong, M. Zhao*, and A. R. Oganov*, Phagraphene: A Low-Energy Graphene Allotrope Composed of 5-6-7 Carbon Rings with Distorted Dirac Cones. Nano Lett.15, 6182 (2015).
3.M. S. Rakitin*, A. R. Oganov*, H. Niu, M. Mahdi Davari Esfahani, X. F. Zhou, G. R. Qian, and V. L. Solozhenko, A novel phase of beryllium fluoride at high pressure. Phys. Chem. Chem. Phys.17, 26283 (2015).
4.D. Li*, A. R. Oganov, X. Dong, X. F. Zhou, Q. Zhu, G. R. Qian, and H. Dong, Nitrogen oxides under pressure: stability, ionization, polymerization, and superconductivity. Sci. Rep.5, 16311 (2015).
2014年
1.X. F. Zhou*, A. R. Oganov, X. Shao, Q. Zhu, and H. T. Wang, Unexpected Reconstruction of the a-Boron (111) Surface. Phys. Rev. Lett. 113, 176101 (2014).
Highlighted by ScienceDaily and the Statesman
2.X. F. Zhou*, X. Dong, A. R. Oganov, Q. Zhu, Y. Tian, and H. T. Wang, Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions. Phys. Rev. Lett.112, 085502 (2014).
Highlighted by Physicsworld, ScienceDaily, and Physorg.com
3.Q. Wang*, A. R. Oganov, Q. Zhu, and X. F. Zhou, New reconstructions of the (110) surface of rutile TiO₂predicted by an evolutionary method. Phys. Rev. Lett. 113, 266101 (2014).
4.Q. Zhu, A. R. Oganov*, and X. F. Zhou, Crystal structure prediction and its application in earth and materials sciences. Top Curr Chem. 345, 223 (2014).
Book chapter published by Springer Berlin Heidelberg
2013年
1.G. R. Qian*, X. Dong, X. F. Zhou, Y. Tian, A. R. Oganov, and H. T. Wang*, Variable cell nudged elastic band method for studying solid-solid structural phase transitions. Comput. Phys. Commun. 184, 2111 (2013).
2.X. Dong, X. F. Zhou, G. R. Qian, Z. Zhao, Y. Tian, and H. T. Wang*, An ab initiostudy on the transition paths from graphite to diamond under pressure. J. Phys. Condens. Matter25, 145402 (2013).
2012年
1.X. F. Zhou*, A. R. Oganov, G. R. Qian, and Q. Zhu, First-Principles Determination of the Structure of Magnesium Borohydride. Phys. Rev. Lett. 109, 245503 (2012).
Highlighted by ScienceDaily with “Researchers Re-Establish the Structure of Magnesium Borohydride”, and Physorg.com
2.X. F. Zhou, X. Dong, Z. Zhao, A. R. Oganov, Y. Tian, and H. T. Wang*, High-pressure phases of NaAlH₄from first principles. Appl. Phys. Lett.100, 061905 (2012).
3.Z. Zhao, X. F. Zhou, M. Hu, D. Yu, J. He, H. T. Wang, Y. Tian, and B. Xu*, High Pressure Behaviors of Carbon Nanotubes. J. Superhard Mater.34, 372 (2012).
4.Y. Feng, F. Li, Z. Hu, X. Luo, L. Zhang*, X. F. Zhou, H. T. Wang, J. J. Xu, and E. G. Wang, Tuning the catalytic property of nitrogen-doped graphene for cathode oxygen reduction reaction. Phys. Rev. B 85, 155454 (2012).
2011年
1.X. F. Zhou, A. R. Oganov, X. Dong, L. Zhang, Y. Tian, and H. T. Wang*, Superconducting high pressure phase of platinum hydride from first principles. Phys. Rev. B 84, 054543 (2011).
2.X. F. Zhou*, Y. Tian, and H. T. Wang, Large shear strength enhancement of gamma-boron under normal compression. J. Superhard Mater.33, 401 (2011).
Invited paper for the special issue of “Boron and Boron-rich solids: to 5 years of discovery of gamma-boron”.
3.Z. Zhao, B. Xu, X. F. Zhou, L. M. Wang, B. Wen, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Novel superhard carbon: C-centered orthorhombic C₈. Phys. Rev. Lett.107, 215502 (2011).
Highlighted by Physorg.com
http://www.physorg.com/news/2011-12-superhard-carbon-material-diamond.html
4.Z. Zhao, B. Xu, L. M. Wang, X. F. Zhou, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Three dimensional carbon-nanotube polymers. ACS Nano5, 7226 (2011).
Highlighted by http://www.natureasia.com/asia-materials/highlight.php?id=1017
5.Z. Zhao, X. F. Zhou, L. M. Wang, B. Xu, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Universal phase transitions of B₁-structured stoichiometric transition metal carbides. Inorg. Chem.50, 9266 (2011).
2010年
1.X. F. Zhou, G. R. Qian, X. Dong, L. Zhang, Y. Tian, and H. T. Wang*, Ab initiostudy of the formation of transparent carbon under pressure. Phys. Rev. B82，134126 (2010).
Highlighted by Physical Review Focus: http://focus.aps.org/story/v26/st18; Also highlighted by NewScientistandPhysorg.com.
2.X. F. Zhou, X. Dong, G. R. Qian, L. Zhang, Y. Tian, and H. T. Wang*, Unusual Compression Behavior of TiO₂polymorphs from first principles. Phys. Rev. B82, 060102 (R) (2010).
3.L. Zhang*, X. F. Zhou, H. T. Wang, J. J. Xu, J. Li, E. G. Wang, and S. H. Wei, Origin of insulating behavior of the p-type LaAlO₃/SrTiO₃interface: Polarization-induced asymmetric distribution of oxygen vacancies. Phys. Rev. B82, 125412 (2010).
4.Z. Liu, X. Han, D. Yu, Y. Sun, B. Xu, X. F. Zhou, J. He, H. T. Wang, and Y. Tian*, Formation, structure, and electric property of CaB₄single crystal synthesized under high pressure. Appl. Phys. Lett.96, 031903 (2010).
5.Z. Zhao, L. Cui, L. M. Wang, B. Xu, Z. Liu, D. Yu, J. He, X. F. Zhou, H. T. Wang, and Y. Tian*, Bulk Re₂C: Crystal structure, hardness, and ultra-incompressibility. Cryst. Growth Des. 10, 5024 (2010).
2009年及以前
1.X. F. Zhou, G. R. Qian, J. Zhou, B. Xu, Y. Tian, and H. T. Wang*, Crystal structure and stability of magnesium borohydride from first principles. Phys. Rev. B79, 212102 (2009).
2.X. F. Zhou, J. Sun, G. R. Qian, X. Guo, Z. Liu, Y. Tian, and H. T. Wang*, A tetragonal phase of superhard BC₂N.J. Appl. Phys.105, 093521 (2009).
3.X. F. Zhou, J. Sun, Y. X. Fan, J. Chen, H. T. Wang*, X. Guo, J. He, and Y. Tian, Most likely phase of superhard BC₂N by ab initio calculations. Phys. Rev. B76, 100101(R) (2007).
4.X. F. Zhou, G. R. Qian, J. Sun, Y. Tian, and H. T. Wang*, Raman model predicting hardness of covalent crystals. arXiv: 0912.4942v1.
5.X. Luo, X. F. Zhou, Z. Liu, J. He, B. Xu, D. Yu, H. T. Wang, and Y. Tian*, Refined crystal structure and mechanical properties of superhard BC₄N crystal: first-principles calculations. J. Phys. Chem. C112, 9516 (2008).
6.J. Sun, X. F. Zhou, J. Chen, Y. X. Fan, H. T. Wang*, X. Guo, J. He, and Y. Tian, Infrared and Raman spectra of b-BC₂N from first-principles calculations. Phys. Rev. B74, 193101 (2006).
7.J. Sun, X. F. Zhou, G. R. Qian, J. Chen, Y. X. Fan, H. T. Wang*, X. Guo, J. He, Z. Liu, and Y. Tian, Chalcopyrite polymorph for superhard BC₂N. Appl. Phys. Lett.89, 151911 (2006).
8.J. Sun, X. F. Zhou, Y. X. Fan, J. Chen, H. T. Wang*, X. Guo, J. He, and Y. Tian, First-principles study of electronic structure and optical properties of heterodiamond BC₂N. Phys. Rev. B73, 045108 (2006).


学术交流

合作单位和人员
燕山大学材料科学与工程学院、亚稳材料制备技术与科学国家重点实验室 田永君教授、何巨龙教授
纽约州立大学石溪分校地球科学系、物理系 Artem R. Oganov 教授
纽约州立大学石溪分校物理系 Philip B. Allen 教授
纽约州立大学石溪分校物理系 Maria V. Fernandez-Serra 教授
布鲁克海文国家实验室化学系 James T. Muckerman 研究员
犹他州立大学化学系 Alexander I. Boldyrev 教授


荣誉奖励
2019 国家“****”青年拔尖人才
2017 中国新锐科技卓越影响奖“高压下合成稳定氦钠化合物”
2016 南开大学2015年度十大科技进展项目“硼烯的结构和性质”
2015 天津市“131”创新型人才培养工程第二层次
2014 南开大学“百名青年学科带头人培养计划”
2012 教育部“新世纪优秀人才支持计划”



学术成果

最近发表或投稿文章(*通讯作者)
1. X. Dong, Q.S.Wu,O.V. Yazyev, X. L. He, Y. Tian,X. F. Zhou*, and H. T. Wang*, Condensed matter realization of fermion quasiparticles in Minkowski space, (已投稿)
2. X. L. He, X. Shao, T. Chen, Y. K. Tai, X. J. Weng, Q. Chen, X. Dong*, G. Gao, J. Sun, X. F. Zhou*, Y. Tian, and H. T. Wang, Predicting three-dimensional icosahedron-based boron B₆₀. Phys. Rev. B99, 184111 (2019).
3. M. H. Zhu, X. J. Weng, G. Gao, S. Dong, L. F. Lin, W. H. Wang, Q. Zhu, A. R. Oganov, X. Dong*, Y. Tian, X. F. Zhou*, and H. T. Wang, Magnetic borophenes from an evolutionary search. Phys. Rev. B99, 205412 (2019).
4. X. L. He, X. Dong, Q.S.Wu, Z. Zhao, Q. Zhu, A. R. Oganov, Y. Tian, D. Yu,X. F. Zhou*, and H. T. Wang, Predicting the ground state structure of sodium boride. Phys. Rev. B97, 100102 (R)(2018).
Feature as Kaleidoscopehttps://journals.aps.org/prb/kaleidoscope/prb/97/10/100102
5. X. Dong, A. R. Oganov*, A. F. Goncharov, E. Stavrou,S. Lobanov, G. Saleh, G. R. Qian, Q. Zhu, C. Gatti, V. L. Deringer, R. Dronskowski,X. F. Zhou*, V. B. Prakapenka, Z. Konopková, I. A. Popov, A. I. Boldyrev, and H. T. Wang*, A stable compound of helium and sodium at high pressure. Nat. Chem.9, 440 (2017).
Highlighted byNaturehttp://www.nature.com/articles/542274b
Highlighted byNatureChemistryhttp://www.nature.com/articles/nchem.2768



6. X. L. He, X. J. Weng, Y. Zhang, Z. Zhao, Z. Wang, B. Xu, A. R. Oganov, Y. Tian,X. F. Zhou*, and H. T. Wang, Two-dimensional boron on Pb (110) surface. FlatChem 7, 34(2018).
Invited paper for the special issue of 2D boron
7.A. J. Mannix,X. F. Zhou, B. Kiraly, J. D. Wood, D. Alducin, B. D. Myers, X. Liu, B. L. Fisher, U. Santiago, J. R. Guest, M. J. Yacaman, A. Ponce, A. R. Oganov*, M. C. Hersam*, and N. P. Guisinger*, Synthesis of Borophenes: Anisotropic, Two-Dimensional Boron Polymorphs. Science350, 1513 (2015).
Highlighted by Nature, Science, ScienceDaily, and Physorg.com


8.X. F. Zhou*and H. T. Wang, Low-dimensional boron: searching for Dirac materials. Adv. Phys. X1, 412 (2016).http://www.tandfonline.com/doi/full/10.1080/**.2016.**
9.X. F. Zhou*, A. R. Oganov, Z. Wang, I. A. Popov, A. I. Boldyrev, and H. T. Wang, Two-dimensionalmagneticboron.Phys. Rev. B93, 085406 (2016).
10.X. F. Zhou*, A. R. Oganov, X. Shao, Q. Zhu, and H. T. Wang, Unexpected Reconstruction of the a-Boron (111) Surface. Phys. Rev. Lett.113, 176101 (2014).
Highlighted byScienceDailyand the Statesman
11.X. F. Zhou*, X. Dong, A. R. Oganov, Q. Zhu, Y. Tian, and H. T. Wang, Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions. Phys. Rev. Lett.112, 085502 (2014).
Highlighted by Physicsworld, ScienceDaily, and Physorg.com
12.X. F. Zhou*,A. R. Oganov,G. R. Qian, and Q. Zhu,First-Principles Determination of the Structure of Magnesium Borohydride. Phys. Rev. Lett. 109, 245503 (2012).
Highlighted by ScienceDaily with “Researchers Re-Establish the Structure of Magnesium Borohydride”, and Physorg.com
13.X. F. Zhou, X. Dong, Z. Zhao, A. R. Oganov, Y. Tian, and H. T. Wang*, High-pressure phases of NaAlH₄from first principles. Appl. Phys. Lett.100, 061905 (2012).
14.X. F. Zhou, A. R. Oganov, X. Dong, L. Zhang, Y. Tian, and H. T. Wang*, Superconducting high pressure phase of platinum hydride from first principles. Phys. Rev. B84, 054543 (2011).
15.X. F. Zhou*, Y. Tian, and H. T. Wang, Large shear strength enhancement of gamma-boron under normal compression. J. Superhard Mater.33, 401 (2011).
Invited paper for the special issue of “Boron and Boron-rich solids: to 5 years of discovery of gamma-boron”.
16.X. F. Zhou, G. R. Qian, X. Dong, L. Zhang, Y. Tian, and H. T. Wang*, Ab initiostudy of the formation of transparent carbon under pressure. Phys. Rev. B82,134126(2010).
Highlighted byPhysical Review Focus:http://focus.aps.org/story/v26/st18;
Also highlighted byNewScientistandPhysorg.com.

17.X. F. Zhou, X. Dong, G. R. Qian, L. Zhang, Y. Tian, and H. T. Wang*, Unusual Compression Behavior of TiO₂polymorphs from first principles. Phys. Rev. B82, 060102 (R) (2010).
18.X. F. Zhou, G. R. Qian, J. Zhou, B. Xu, Y. Tian, and H. T. Wang*,Crystal structure and stability of magnesium borohydride from first principles. Phys. Rev. B79, 212102 (2009).
19.X. F. Zhou, J. Sun, G. R. Qian, X. Guo, Z. Liu, Y. Tian, and H. T. Wang*,A tetragonal phase of superhard BC₂N. J. Appl. Phys.105, 093521 (2009).
20.X. F. Zhou, J. Sun, Y. X. Fan, J. Chen, H. T. Wang*, X. Guo, J. He, and Y. Tian,Most likely phase of superhard BC₂N by ab initio calculations. Phys. Rev. B76, 100101(R) (2007).
21.X. F. Zhou, G. R. Qian, J. Sun, Y. Tian, and H. T. Wang*,Raman model predicting hardness of covalent crystals. arXiv: 0912.4942v1.
22. L. Wang, F. Tian, X. Liang, Y. Fu, X. Mu, J. Sun, X. F. Zhou, K. Luo, Y. Zhang, Z. Zhao, B. Xu, Z. Ren*, and G. Gao*, High-pressure phases of boron arsenide with potential high thermal conductivity. Phys. Rev. B99, 174104 (2019).
23. X. Liang, A. Bergara, L. Wang, B. Wen, Z. Zhao, X. F. Zhou, J. He, G. Gao*, and Y. Tian, Potential high-Tc superconductivity in CaYH₁₂under pressure. Phys. Rev. B99, 100505(R) (2019).
24. F. Tian, K. Luo, C. Xie, B. Liu, X. Liang, L. Wang, G. A. Gamage, H. Sun, H. Ziyaee, J. Sun, Z. Zhao, B. Xu, G. Gao*, X. F. Zhou, and Z. Ren*, Mechanical properties of boron arsenide single crystal. Appl. Phys. Lett.114, 131903 (2019).
25. H. Dong, A. R. Oganov*, V. V. Brazhkin, Q. Wang, J. Zhang, M. Mahdi Davari Esfahani, X. F. Zhou, F. Wu, and Q. Zhu, Boron oxides under pressure: Prediction of the hardest oxides. Phys. Rev. B98. 174109 (2018).
26. W. Xin, X. K. Li, X. L. He, B. W. Su, X. Q. Jiang, K. X. Huang,X. F. Zhou, Z. B. Liu*, and J. G. Tian*, Black-phosphorus-basedorientation-induceddiodes. Adv. Mater.30, **(2018).
27. M. Mahdi Davari Esfahani, Q. Zhu, H. Dong, A. R. Oganov*, S. Wang, M. S. Rakitin, andX. F. Zhou, Novel magnesium borides and their superconductivity.Phys.Chem.Chem.Phys.19, 14486 (2017).
28.K. Luo, Z. Zhao*, M.Ma, S. Zhang, X. Yuan, G. Gao,X. F. Zhou, J. He, D. Yu, Z. Liu, B. Xu*, and Y. Tian, Si₁₀: A sp³Silicon Allotrope with Spirally Connected Si₅Tetrahedrons.Chem. Mater.28, 6441 (2016).
29. H. Wang*, Q. Li*, Y. Gao, F. Miao,X. F. Zhou, and X. G. Wan, Structure prediction and its applications in computational materials design. New J. Phys.18. 073016 (2016).
30. H. Dong*, A. R. Oganov, Q. Wang, S. N. Wang, Z. Wang, J. Zhang, M. D. Esfahani,X. F. Zhou, F. Wu, and Q. Zhu, Prediction of a new ground state of superhard compound B₆O at ambient conditions. Sci. Rep.6, 31288 (2016).
31. Q. Zhu*, A. R. Oganov, Q. Zeng, andX. F. Zhou, Structure prediction and its applications in computational materials design. Chem. Model.12, 219 (2016).
Book chapter published bythe Royal Society of Chemistry
32. M. Mahdi Davari Esfahani, Z. Wang, A. R. Oganov*, H. Dong, Q. Zhu, S. Wang, M. S. Rakitin andX. F. Zhou, Superconductivity of novel tin hydrides (Sn_nH_m) under pressure. Sci. Rep.6, 22873 (2016).
33. Z. Wang*,X. F. Zhou, X. Zhang, Q. Zhu, H. Dong, M. Zhao*, and A. R. Oganov*, Phagraphene: A Low-Energy Graphene Allotrope Composed of 5-6-7 Carbon Rings with Distorted Dirac Cones. Nano Lett.15, 6182 (2015).
34. M. S. Rakitin*, A. R. Oganov*, H. Niu, M. Mahdi Davari Esfahani,X. F. Zhou, G. R. Qian, and V. L. Solozhenko, A novel phase of beryllium fluoride at high pressure. Phys. Chem. Chem. Phys. 17, 26283 (2015).
35. D. Li*, A. R. Oganov, X. Dong,X. F. Zhou, Q. Zhu, G. R. Qian, and H. Dong, Nitrogen oxides under pressure: stability, ionization, polymerization, and superconductivity. Sci. Rep.5, 16311 (2015).
36. Q. Wang*, A. R. Oganov, Q. Zhu, andX. F. Zhou,New reconstructions of the (110) surface of rutile TiO₂predicted by an evolutionary method. Phys. Rev. Lett. 113, 266101 (2014).
37. Q. Zhu, A. R. Oganov*, andX. F. Zhou, Crystal Structure Prediction and Its Application in Earth and Materials Sciences. Top Curr Chem.345, 223 (2014).
Book chapter published by Springer Berlin Heidelberg
38. G. R. Qian*, X. Dong,X. F. Zhou, Y. Tian, A. R. Oganov, and H. T. Wang*, Variable cell nudged elastic band method for studying solid-solid structural phase transitions. Comput. Phys. Commun.184, 2111 (2013).
39. X.Dong,X.F. Zhou, G. R. Qian, Z. Zhao, Y. Tian, and H. T. Wang*, An ab initio study on the transition paths from graphite to diamond under pressure. J. Phys. Condens. Matter25, 145402 (2013).
40. Z. Zhao,X. F. Zhou, M. Hu, D. Yu, J. He, H. T. Wang, Y. Tian, and B. Xu*, High Pressure Behaviors of Carbon Nanotubes. J. Superhard Mater.34, 372 (2012).
41. Y. Feng, F. Li, Z. Hu, X. Luo, L. Zhang*,X. F. Zhou, H. T. Wang, J. J. Xu, and E. G. Wang, Tuning the catalytic property of nitrogen-doped graphene for cathode oxygen reduction reaction. Phys. Rev. B85, 155454 (2012).
42. Z. Zhao, B. Xu,X. F. Zhou, L. M. Wang, B. Wen, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Novel superhard carbon: C-centered orthorhombic C_8. Phys. Rev. Lett.107, 215502 (2011).
Highlighted byPhysorg.com
http://www.physorg.com/news/2011-12-superhard-carbon-material-diamond.html
43. Z. Zhao, B. Xu, L. M. Wang,X. F. Zhou, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Three Dimensional Carbon-Nanotube Polymers. ACS Nano5, 7226 (2011).
Highlighted by http://www.natureasia.com/asia-materials/highlight.php?id=1017
44. Z. Zhao,X. F. Zhou, L. M. Wang, B. Xu, J. He, Z. Liu, H. T. Wang, and Y. Tian*, Universal Phase Transitions of B₁-Structured Stoichiometric Transition Metal Carbides. Inorg. Chem.50, 9266 (2011).
45.L. Zhang*,X. F. Zhou, H. T. Wang, J. J. Xu, J. Li, E. G. Wang, and S. H. Wei, Origin of insulating behavior of the p-type LaAlO₃/SrTiO₃interface: Polarization-induced asymmetric distribution of oxygen vacancies. Phys. Rev. B82, 125412 (2010).
46. Z. Liu, X. Han, D. Yu, Y. Sun, B. Xu,X. F. Zhou, J. He, H. T. Wang, and Y. Tian*, Formation, structure, and electric property of CaB₄single crystal synthesized under high pressure. Appl. Phys. Lett.96, 031903 (2010).
47. Z. Zhao, L. Cui, L. M. Wang, B. Xu, Z. Liu, D. Yu, J. He,X. F. Zhou, H. T. Wang, and Y. Tian*, Bulk Re₂C: Crystal Structure, Hardness, andUltra-incompressibility. Cryst. Growth Des.10,5024(2010).
48. X. Luo,X. F. Zhou, Z. Liu, J. He, B. Xu, D. Yu, H. T. Wang, and Y. Tian*,Refined crystal structure andmechanicalproperties of superhard BC₄N crystal: first-principles calculations. J. Phys. Chem. C112, 9516 (2008).
49. J. Sun,X. F. Zhou, J. Chen, Y. X. Fan, H. T. Wang*, X. Guo, J. He, and Y. Tian, Infrared and Raman spectra of beta-BC₂N from first-principles calculations. Phys. Rev. B74, 193101 (2006).
50. J. Sun,X. F. Zhou, G. R. Qian, J. Chen, Y. X. Fan, H. T. Wang*, X. Guo, J. He, Z. Liu,and Y. Tian, Chalcopyrite polymorph for superhard BC₂N. Appl. Phys. Lett.89, 151911 (2006).
51. J. Sun,X. F. Zhou, Y. X. Fan, J. Chen, H. T. Wang*, X. Guo, J. He, and Y. Tian, First-principles study of electronic structure and optical properties of heterodiamond BC₂N. Phys. Rev. B73, 045108 (2006).








学位： 理学博士
毕业院校： 南京大学
邮件： zxf888@163.com
办公地点： 物理5教410
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出生年月： 1978-12-05





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