主要论文 |
1. 第一作者 (1) Huafeng Dong(董华锋)#, Artem R. Oganov*, Vadim V. Brazhkin, Qinggao Wang, Jin Zhang, M. Mahdi Davari Esfahani, Xiang-Feng Zhou, Fugen Wu, and Qiang Zhu, Boron Oxides Under Pressure: Prediction of the Hardest Oxides, Phys. Rev. B 2018; 98, 174109. (2区TOP, IF 3.813,引用18) 最硬氧化物的结构预测 (2) Huafeng Dong(董华锋)#, Zhigang Wu, Fugen Wu, Jingbo Li. Ferroelectricity and Elasticity of Rhombohedral BiFeO3 Under Uniaxial Stress. Phys. Status Solidi RRL. 2018;12, 1700431. (2区, IF 3.032,引用1) 钙钛矿多铁材料BFO的铁电调控 (3) Huafeng Dong(董华锋)#, Artem* et al. Prediction of a new ground state of superhard compound B6O at ambient conditions. Scientific Reports. 2016; 6, 31288. (2区, IF 5.228,引用28) 寻找低成本超硬材料:发现常压下稳定的氧化硼 超硬材料贵的原因是在高压下合成,需要昂贵的高压设备。降低合成压力可以降低材料成本。申请人筛选出可在常压下合成的超硬材料Cmcm-B6O,并且与加州理工学院的 William A. Goddard III教授团队合作,在实验室合成了 Cmcm-B6O。此材料的硬度及稳定性上均比“最硬的氧化物” α-B6O高,原因是Cmcm-B6O中的B12球是ABAB排列,比AAA排列的α-B6O密度高。 (4) Huafeng Dong(董华锋)#, Artem* et al. The phase diagram and hardness of carbon nitrides. Scientific Reports. 2015; 5, 9870. (2区, IF 5.228, 引用74) 寻找比钻石更硬的超硬材料:超硬氮化碳的相图和硬度 在氮化碳体系中筛选出3种新的硬度接近金刚石的超硬材料。同时,申请人与美国华盛顿卡内基研究所的Goncharov教授实验团队合作,首次合成了C:N=1:1 的超硬氮化碳材料 (5) Huafeng Dong(董华锋)#, Zhigang Wu* et al. Improving the optical absorption of BiFeO3 for photovoltaic applications via uniaxial compression or biaxial tension. Appl Phys Lett.2013; 102, 072905. (2区, IF 3.142, Top 期刊,引用55) 钙钛矿多铁材料BFO的光伏性能调控 (6) Huafeng Dong(董华锋)#, Jingbo Li* et al. Elastic properties of tetragonal BiFeO3 from first-principles Calculations. Appl Phys Lett.2013; 102, 182905. (2区, IF 3.142, Top 期刊,引用41) 钙钛矿多铁材料BFO的力学性质研究 (7) Huafeng Dong(董华锋)#*, Hongfei Liu, et al. Optical anisotropy and blue-shift phenomenon in tetragonal BiFeO3. J Phys D:Appl Phys.2013; 46, 135102. (2区, IF 2.772,引用19) 钙钛矿多铁材料BFO的光学性质研究 (8) Huafeng Dong(董华锋)# *, Hongfei Liu et al.Elastic properties of VO2 from first-principles calculation. Solid State Commun.2013; 167, 1-4. (3区, IF 1.458,引用17) (9) Huafeng Dong(董华锋)#, Fugen Wu*, Zhang Xin et al. Research on the irreducible Brillouin zone and band structure of two-dimensional photonic crystals. 中国科学 G Phys, Mech& Astron. 2011; 41, 775-780. (IF 1.575, 引用2) 光子晶体的能带理论 (10) Huafeng Dong(董华锋)#, Fugen Wu*, Zhang Xin, et al. Effects of asymmetrical rotated rectangular basis on the acoustic bandgap in two-dimensional acoustic crystals: The bands are twisted. J Phys D: Appl Phys.2010; 43, 105404. (2区, IF 2.772,引用21) 声子晶体的能带理论 (11) Huafeng Dong(董华锋)#, Fugen Wu* et al.Effect of basis configuration on acoustic band structure in two-dimensional complex phononic crystals. 物理学报 2010; 59, 754-758. 引用1 声子晶体的能带理论 2. 通讯作者(34篇) (12) Renhai Wang, Yang Sun,* Feng Zhang, Feng Zheng, Yimei Fang, Shunqing Wu, Huafeng Dong,* Cai-Zhuang Wang, Vladimir Antropov, and Kai-Ming Ho. High-Throughput Screening of Strong Electron−Phonon Couplings in Ternary Metal Diborides. Inorg. Chem. 2022, (accepted) https://doi.org/10.1021/acs.inorgchem.2c02829 (13) Lingyu Meng, Junhao Peng, Huafeng Dong, Minru Wen, Fugen Wu. Adjustable electronic properties of PtSe2/HfS2 heterostructures via strain engineering. Applied Surface Science 2022; 606, 154838 (14) Jianzhi Zhang, Hongfu Huang, Junhao Peng, Chuyu Li, Huafeng Dong *, Sifan Kong, Yiyuan Xie, Runqian Wu, Minru Wen and Fugen Wu, A cost-effective long-wave infrared detector material based on graphene@PtSe2/HfSe2 bidirectional heterostructure: a first-principles study. Crystals 2022, 12(9), 1244. (15) Shaohua Yang#, Zixuan Li#, Junhao Peng, Hongfu Huang, a Huafeng Dong, * Fugen Wu. Strain-Tunable optical properties of the promising infrared detector AsP monolayer: A first-principles study. Solid State Commun.2022; 354,114898. (16) Junhao Peng#, Chuyu Li#, Huafeng Dong, ∗ Fugen Wu. Intrinsic type-II van der waals heterostructures based on graphdiyne and XSSe (X=Mo, W): a first-principles study. Phys. Chem. Chem. Phys., 2022; 24, 21331-21336. (17) Lingling Bai, Yifan Gao, Peiju Hu, Runqing Zhang, Minru Wen, Xin Zhang, Fugen Wu, Zhaoqiang Zheng, Huafeng Dong∗ and Gang Zhang∗. Enhanced electronic and optical properties of multi-layer Arsenic via strain engineering. Nanotechnology,2022;33,385701. (18) Peiju Hu, Xing Xie, Lingling Bai, Runqing Zhang, Xunjiang Zhang, Jiaying Sun, Huafeng Dong*, Minru Wen, and Fugen Wu. Rhenium carbides phase diagram under pressure and explaining why WC-type ReC does not exist. Journal of Applied Physics, 2022; 131, 165102. (19) Chuyu Li#, Junhao Peng#, Hongfu Huang, Zixuan Li, Jiawei Chen, Huafeng Dong,* Minru Wen, Fugen Wu. Graphdiyne@MoS2/WS2 heterostructures for infrared and visible photodetectors: a first-principles study. Computational Materials Science, 2022; 210,111459 (20) Shaohua Yang,# Junhao Peng,# Hongfu Huang, Zixuan Li, Huafeng Dong, * Fugen Wu. The tunable bandgap of phosphorus-arsenic alloys for mid-and Long-infrared regime photodetectors. Materials Science in Semiconductor Processing, 2022; 144,106552 (21) Runqing Zhang, Peiju Hu, Lingling Bai, Xing Xie, Huafeng Dong, * Minru Wen, Zhongfei Mu, Xin Zhang, and Fugen Wu. New multiferroic BiFeO3 with large polarization. Phys. Chem. Chem. Phys., 2022; 24, 5939-5945 (22) Lingling Bai, Yifan Gao, Junhao Peng, Xing Xie, Minru Wen, Huafeng Dong*, Xin Zhang, Le Huang, Fugen Wu. Zero Poisson's ratio in single-layer arsenic. Nanoscale 2022; 14,969-975. (23) Peiju Hu, Xing Xie, Huafeng Dong*, Minru Wen, Le Huan, Zhongfei Mu, Fugen Wu, Chengyong Wang. High hardness metal compounds: Prediction of Re3C under pressure. Appl. Phys. Lett. 2021;119, 221902 (24) Lingling Bai,Yifan Gao, Minru Wen, Xin Zhang, Huafeng Dong*, Fugen Wu. Two-dimensional phosphorus polymorph possessing both wide band gap and strong anisotropy. Solid State Communications, 2022:341,114540. (25) Hongfu Huang, Junhao Peng, Huafeng Dong*, Le Huang,Minru Wen and Fugen Wu. A first principles study of p-type doping in two dimensional GaN. href="https://doi.org/10.1039/D1CP02904E" Phys. Chem. Chem. Phys., 2021;23, 20901-20908 (入选热点论文)3 GaN 半导体 p 型掺杂 (26) Peiju Hu, Junhao Peng, Xing Xie, Minru Wen, Xin Zhang, Fugen Wu, Huafeng Dong*. Boron at tera-Pascal pressures, Chinese Phys. B, 2022; 31, 036301 (27) Xing Xie, Minru Wen,* Zhenyang Chen, Huafeng Dong,* Xin Zhang, Fugen Wu, and Zhongfei Mu, Phase Transition and Behaviors of N−N Bonds in Group-IVB Transition-Metal Pernitrides: First-Principles Calculations under High Pressures, J. Phys. Chem. C 2021; 125, 11555−11566 (28) Jinnan Su, Junjie Chen, Min Pan, Kaige Hu*, Minru Wen, Xiangjun Xing, Zhenhua Tang, Fugen Wu, Zhaogang Nie*, Huafeng Dong*,Tuning the electronic properties of HfSe2/PtSe2 heterostructure using electric field and biaxial strain. SCIENTIA SINICA Physica, Mechanica & Astronomica(中国科学 物理学 力学 天文学), 2021; 51,087312. (29) Hui Long, Jianwei Hu, Xing Xie, Peiju Hu, Shaoxiong Wang, Minru Wen, Xin Zhang, Fugen Wu and Huafeng Dong*, SiC Siligraphene: a novel SiC Allotrope with wide tunable direct band gap and strong anisotropy. J. Phys. D: Appl. Phys. 2021;54,225102. (30) Yifan Gao, Zixin Cheng, Minru Wen, Xin Zhang, Fugen Wu, Huafeng Dong* and Gang Zhang*. New two-dimensional arsenene polymorph predicted by first-principles calculation: Robust direct bandgap and enhanced optical adsorption. Nanotechnology,2021;32,245702 1 (31) Yifan Gao, Minru Wen, Xin Zhang, Fugen Wu, Qinglin Xia, Haoyi Wu, Huafeng Dong*, Factors affecting the negative Poisson's ratio of black phosphorus and black arsenic: electronic effects, Phys. Chem. Chem. Phys., 2021;23, 3441-3446 2 (32) Yifan Gao, Minru Wen, Shaoxiong Wang, Hao Yu, Xin Zhang, Fugen Wu, Huafeng Dong*, Two-dimensional arsenene polymorph beyond the auxetic foam: high mechanical sensitivity and large, negative NPR, Phys. Chem. Chem. Phys.,2021; 23, 3837-3843 4 寻找力学响应反常的负泊松比材料:二维砷烯 绝大多数材料具有正泊松比效应,即当纵向拉伸时,横向出现收缩的现象。反过来,若横向出现的是膨胀现象,则为负泊松比效应。这种反常的膨胀作用使得负泊松比材料在军工、医疗器械、传感器器件等领域具有巨大的潜在应用。我们在砷体系中筛选出一种二维的稳定结构,负泊松比超过 -0.7,并解释了负泊松比的力学机制。 (33) Hui Long, Jianwei Hu, Fugen Wu, Huafeng Dong*, Ultrafast pulse lasers based on two-dimensional nanomaterial heterostructures as saturable absorber. Acta Phys. Sin., 2020; 69, 188102. (34) Jiachun Cao, Fugen Wu, Minru Wen, Junhao Peng, Yan Yang*, Huafeng Dong* Adsorption mechanism of typical VOCs on pristine and Al-modified MnO2 monolayer. Applied Surface Science, 2020; 539, 148164. 8 光催化及有毒气体的吸附清除 (35) Lingyu Liu, Meng Hu, Zhisheng Zhao, Yilong Pan, Huafeng Dong*, Superhard conductive orthorhombic carbon polymorphs. Carbon,2020;158, 546-552. (他引19次) 寻找新型超硬材料:兼具超硬和导电性的 “钻石” 具有超硬和导电性能的材料在极端条件下的多功能器件中具有巨大的应用潜力。我们预测了两种超硬导电碳,Orth-C10 和 Orth-C’10,硬度高达62和60 GPa,接近第二硬的 Cubic-BN。 (36) Le Huang, Nengjie Huo, Zhaoqiang Zheng, Huafeng Dong*, and Jingbo Li*. Two-dimensional transition metal dichalcogenides for lead halide perovskites-based photodetectors: band alignment investigation for the case of CsPbBr3/MoSe2, J. Semicond., 2020; 41,052206. (他引5次)5 (37) Minru Wen, Xing Xie, Zhixun Xie, Huafeng Dong*, Xin Zhang, Fugen Wu, Chong-Yu Wang*. Novel structures and mechanical properties of Zr2N: ab initio description under high pressures. Chinese Phys. B,2021; 30, 016403. (他引2次) (38) Minru Wen, Xing Xie, Huafeng Dong*, Fugen Wu and Chong-Yu Wang*. Dependence of mechanical properties on the site occupancy of ternary alloying elements in γ'-Ni3Al: Ab initio description for shear and tensile deformation. Chinese Phys. B, 2020; 29, 078103 4 (39) Minru Wen, Xing Xie, Huafeng Dong*, Zhiping Lin, Fugen Wu, Chong-Yu Wang*. Compressive behavior and elastic properties of Ni-based g/g’ ternary model superalloys: First-principles calculations and rule of mixtures predications. J. Alloy. Comp., 2020; 839, 155661. 4 (40) Minru Wen, Xing Xie, Yifan Gao, Huafeng Dong*, Zhongfei Mu, Fugen Wu, Chong-Yu Wang*. Transition-metal-element dependence of ideal shear strength and elastic behaviors of γ′-Ni3Al: ab initio study to guide rational alloy design. J. Alloy. Comp., 2019; 806, 1260-1266. (他引14次) (41) Zhitong Liu, Peiling Yang, Zhongfei Mu, Xin Zhang, Fugen Wu, Huafeng Dong*, Minru Wen*. Prediction of ultra-flexible 2D carbon nitride and tunable molecular sieve. href="http://engine.scichina.com/publisher/scp/journal/SSPMA/49/12/10.1360/SSPMA-2019-0077?slug=abstract" SCIENTIA SINICA Physica, Mechanica & Astronomica(中国科学 物理学 力学 天文学), 2019; 49,127201. (42) Zhiyuan Ding, Junhao Peng, Xing Xie, Jianwei Hu, Hanqi Yang, Fugen Wu, Huafeng Dong* Optical characteristic study of monolayer VS2 based on first-principles calculations. Solid State Commun.2017; 266, 26-29. (3区, IF 1.458, 引用2) (43) Zhao, C., Duan, Y*., Gao, J., and Huafeng Dong*. Crystal and band structures of ZnS, MgS, and ZnS-MgS alloys. J Appl. Phys. 2017; 175, 121-123.(引用2) (44) Le Huang, Lin Tao, Kai Gong, Yongtao Li, Huafeng Dong*, Zhongming Wei†, and Jingbo Li‡, Role of defects in enhanced Fermi level pinning at interfaces between metals and transition metal dichalcogenides. Phys. Rev. B 2017; 96, 205303 (IF 3.813, 二区Top,18) (45) Changming Zhao, Yifeng Duan∗, Jie Gao, Wenjie Liu, Haiming Dong, Huafeng Dong(董华锋)∗, Dekun Zhang, and Artem R. Oganov∗, Unexpected Stable Phases of Tungsten Borides. Phys. Chem. Chem. Phys. 2018; 20, 24665 (2区, IF 3.906,引用12) 2. 参与者 (46) Qi An, K. Madhav Reddy, Huafeng Dong(董华锋), Ming-Wei Chen, Artem R. Oganov, William A. Goddard III1* Nanotwinned Boron Suboxide (B6O): New Ground State of B6O. Nano Letters 2016; 16, 4236-4242. (1区, IF 13.779, Top期刊;负责结构预测及理论分析,引用 32) (47) Zhenhai Wang*, Xiang-Feng Zhou, Xiaoming Zhang, Qiang Zhu, Huafeng Dong(董华锋) et al. Phagraphene: A Low-Energy Graphene Allotrope Composed of 5–6–7 Carbon Rings with Distorted Dirac Cones. Nano Letters 2015, 15 (9), 6182–6186. (1区, IF 13.779, Top期刊,引用 416) (48) Elissaios Stavrou, Sergey Lobanov, Huafeng Dong(董华锋), et al. Synthesis of ultra-incompressible sp3-hybridized carbon nitride with 1:1 stoichiometry. Chem Mater 2016; 28, 6925 (1区, IF 9.407, Top期刊;负责结构预测及理论分析, 引用36) (49) Changsong Xu, Bin Xu,YurongYang,Huafeng Dong(董华锋), Wenhui Duan* et al. Prediction of a Stable Post-Post-Perovskite Structure from First Principles. Phys Rev B. 2015:91, 020101(R). (2区, IF 3.718, Top期刊,23) (50) Jin Zhang, Artem R. Oganov*, Xinfeng Li, Kan-Hao Xue, Zhenhai Wang, and Huafeng Dong(董华锋). Pressure-induced novel compounds in the Hf-O system from first-principles calculations Phys Rev B. 2015; 92, 184104. (2区, IF 3.718, Top期刊,引用30) (51) M. Mahdi Esfahani, Zhenhai Wang, Artem R. Oganov, Huafeng Dong(董华锋) et al. Superconductivity of novel tin hydrides (SnnHm) under pressure Scientific Reports. 2016, 6, 22873. (2区, IF 5.228,引用33) (52) Yanqing Shen, Artem Oganov*, Guang-Rui Qian, Jin Zhang, Huafeng Dong(董华锋), Qiang Zhu, and Zhongxiang Zhou. Novel lithium-nitrogen compounds at ambient and high pressures. Scientific Reports. 2015;.5, 14204. (2区, IF 5.228,引用49) (53) Dongxu Li, Artem R. Oganov*, Xiao Dong, Xiang-Feng Zhou, Qiang Zhu, Guangrui Qian, and Huafeng Dong(董华锋). Nitrogen oxides under pressure stability, ionization, polymerization, and superconductivity. Scientific Reports. 2015; 5, 16311. (2区, IF 5.228,引用 10 次) (54) Jin Zhang, Artem R. Oganov*, Xinfeng Li, Huafeng Dong(董华锋), and Qingfeng Zeng. Novel compounds in the Zr-O system, their crystal structures and mechanical properties. Phys Chem Chem Phys.2015; 17, 17301-17310. (2区, IF 4.449,引用17) (55) Shengnan Wang, Artem R. Oganov*, Guangrui Qian, Qiang Zhu, Huafeng Dong(董华锋) et al. Novel superhard B–C–O phases predicted from first principles. Phys Chem Chem Phys. 2016; 18, 1859. (2区, IF 4.449,引用33) (56) Hongfei Liu*, Huafeng Dong(董华锋), et al., First-principles study on strontium titanate for visible light photocatalysis, Chem. Phys. Lett. 2013: 555, 141. (IF 1.860, 引用25) (57) Qinggao Wang, Konstantin E. German, Artem R. Oganov*, Huafeng Dong(董华锋), et al. Explaining stability of transition metal carbides –and why TcC does not exist RSC Adv., 2016; 6, 16197-16202. (3区, IF 3.289,引用26) (被Chemistry world 选为研究亮点文章报道) (58) Qinggao Wang, Fengzhu Ren, 董华锋, Yuanxu Wang. Novel (1×1)-reconstructions and native defects of TiO2 anatase (101) surface. Applied Surface Science 405 (2017) 205–208. (SCI收录,IF=3.150,JCR 二区,引用5) (59) 陈宗旺, 姚源卫, 吴福根, 张欣, 董华锋, 二维三组元声子晶体Schoch效应及其调控,中国科学 物理学 力学 天文学 2017;47,064301. (60) Jin Zhang, Artem R. Oganov, Xinfeng Li, M. Mahdi Davari Esfahani, and Huafeng Dong(董华锋). First-principles investigation of Zr-O compounds, their crystal structures, and mechanical properties. J Appl. Phys. 2017; 121, 155104 (引用12) (61) Zhiping Lin, Lingling Bai, Xin Zhang, Huafeng Dong(董华锋), Fugen Wu, Na-Vacancies-Induced Magnetism in NaxMnO2, J Magn Magn Mater, 2018; 468, 164. (3区, IF 3.046,引用4) (62) A. G. Kvashnin, H. A. Zakaryan, C. Zhao, Y. Duan, Y. A. Kvash-nina, C. Xie, Huafeng Dong(董华锋), and A. R. Oganov, New Tungsten Borides, their Stability and Outstanding Mechanical Properties, J. Phys. Chem. Lett., 2018, 9, 3470. (1区, IF 7.91, Top期刊,引用 44) (63) Wei Xie, Canxin Tian, Fucong Lyu, Zesong Wang, Changwei Zou, Fengwen Kang, Huafeng Dong, Guohuan Sun, Temperature‐dependent Bi3+‐related tunable emission in the YVO4:Bi3+ phosphor. J Am Ceram Soc. 2019; 102: 3488–3497 (2区, IF 3.32, Top期刊) (64) W. Zheng, H. Wu, G. Ju, Z. Mo, H. Dong, Y. Hu and Y. Jin, Crystal field modulation-controlled, bandgap engineering and shallow/deep traps tailoring-guided design of a color-tunable long-persistent phosphor (Ca, Sr)Ga4O7:Mn2+, Bi3+, Dalton Trans., 2019,48, 253-265. (2区, IF 4.05,引用26) (65) Jun-Feng Zeng, Xin Zhang∗, Fu-Gen Wu∗, Li-Xiang Han, QiangWang, Zhong-Fei Mu, Hua-Feng Dong, Yuan-Wei Yao, Phase modulation of acoustic vortex beam with metasurfaces. Phys. Lett. A 383 (2019) 2640–2644(引用2) (66) Yongtao Li, Wenbo Xiao, Guangfu Chen, Huafeng Dong, Xiaoting Wang, Tiantian Feng, Le Huang and Jingbo Li. Synthesis of submillimeter SnSexS2−x (0 < x < 1) two-dimensional alloy and photoinduced reversible transformation between Schottky and Ohmic contact behaviors in devices. J. Mater. Chem. C, 2018, 6, 4985-4993. (1区, IF 6.28, Top期刊,引用6) (67) Lingling Bai, Zhiping Lin, Minru Wen, Huafeng Dong, Zhitong Liu, Shanshan Chen, Fugen Wu. Vacancies inducing electronic and optical properties in 2D ZnO:Be/Mg. Physica B 2019; 555, 47-52. (引用3) (68) Zengxing Liu, Cai You, bao wang, Huafeng Dong, hao xiong and ying wu Nanoparticle-Mediated Chiral Light Chaos Based on Non-Hermitian Mode Coupling. Nanoscale. 2020; 12, 2118 (1区, IF 7.17, Top期刊,引用 5) (69) Bingkai Zhang, Zhan Lin, Huafeng Dong, Lin-Wang Wang and Feng Pan. Revealing cooperative Li-ion migration in Li1+xAlxTi2−x(PO4)3 solid state electrolytes with high Al doping. J. Mater. Chem. A, 2020;8, 342-348(1区, IF 10.73, Top期刊,引用17) (70) Yefeng Feng, Kaidan Wu, Huafeng Dong, Xiping Huang, Chen Bai, Jin Ke, Deping Xiong, Miao He. Synthesis of a mesoporous Sn@C composite as a high-performance anode for lithium ion batteries. Colloids and Surfaces A, 2020; 602,125069. (引用3) (71) Xingzhong Chen, Yang Li*, Kai Huang, Ling Huang, Xiumei Tian, Huafeng Dong, Ru Kang, Yihua Hu, Jianmin Nie, Jianrong Qiu, Gang Han. Trap energy upconversion-like near-infrared to near-infrared light rejuvenateable persistent luminescence, Advanced Materials, 2021; 33,2008722 (引用6) (72) Dabin Lin, Lin Ma*, Wenjun Ni, Cheng Wang, Fangteng Zhang, Huafeng Dong, Gagik G. Gurzadyan, Zhaogang Nie*, Unveiling hot carrier relaxation and carrier transport mechanisms in quasi-two-dimensional layered perovskites, J. Mater. Chem. A, 2020;8, 25402-25410.(引用5) (73) Haoyi Wu, Junhao Peng, Huangcheng Sun, Qiushi Ruan, Huafeng Dong, Yahong Jin, Zhengming Sun, Yihua Hu. Surface activation of calcium tungstate by europium doping for improving photocatalytic performance: Towards lanthanide site photocatalysis. Chemical Engineering Journal, 2022;432,134339. (74) Xuliang Lin, Jianglin Liu, Linjun Wu, Liheng Chen, Yi Qi, Zhongjie Qiu, Huafeng Dong, Yanlin Qin, and Xueqing Qiu. In situ coupling of N-doped lignin-derived carbon-encapsulated CoFe-CoxN heterojunction for oxygen evolution reaction. AIChE Journal, 2022;68, e17785 (75) Zhiguang Peng, Lihua Hu, Jialing Shi, Zefeng Zheng, Huafeng Dong, Tiejun Wang. Gap channel carbon layer coated bimetallic CoFe phosphate as a bifunctional electrocatalyst for overall water splitting. Journal of Power Sources, 2022:538,231571. |