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Other articles related with "electronic properties"：
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Hao Chen, Ying Xu, Jia-Shi Zhao, and Dan Zhou |
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Effect of strain on structure and electronic properties of monolayer C$_{\bf 4}$N$_{\bf 4}$ |
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Chin. Phys. B
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Xiao-Dong Liu(刘晓东), Qi-Liang Lu(卢其亮), and Qi-Quan Luo(罗其全) |
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Structure, electronic, and nonlinear optical properties of superalkaline M3O (M = Li, Na) doped cyclo[18]carbon |
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Chin. Phys. B
2024 Vol.33 (2): 23601-023601
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127301 |
Shanshan Chen(陈珊珊), Xinhao Zhang(张新昊), Guangcan Wang(王广灿), Shuo Chen(陈朔), Heqi Ma(马和奇), Tianyu Sun(孙天瑜), Baoyuan Man(满宝元), and Cheng Yang(杨诚) |
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Modulated optical and ferroelectric properties in a lateral structured ferroelectric/semiconductor van der Waals heterojunction |
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Chin. Phys. B
2023 Vol.32 (12): 127301-127301
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66102 |
Xiao-Yi Zhang(张小义), Ya-Ru Zhao(赵亚儒), Hong-Xing Li(李红星), Kai-Ge Cheng(成凯格), Zi-Rui Liu(刘子锐), Zhi-Ping Liu(刘芷萍), and Hang He(何航) |
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Probing the effects of lithium doping on structures, properties, and stabilities of magnesium cluster anions |
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Chin. Phys. B
2023 Vol.32 (6): 66102-066102
[Abstract]
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97101 |
Jiaqi Li(李嘉琪), Xinlu Cheng(程新路), and Hong Zhang(张红) |
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M = Au, Ag; X,X' = S, Se): Electronic and optical properties, ability of photocatalytic water splitting, and tunable properties under biaxial strain[J]. Chinese Physics B, 2022,31(9): 097101-097101")'/>
Theoretical study of M6X2 and M6XX' structure (M = Au, Ag; X,X' = S, Se): Electronic and optical properties, ability of photocatalytic water splitting, and tunable properties under biaxial strain |
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Chin. Phys. B
2022 Vol.31 (9): 97101-097101
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56108 |
Yuanchao Huang(黄渊超), Rong Wang(王蓉), Yiqiang Zhang(张懿强), Deren Yang(杨德仁), and Xiaodong Pi(皮孝东) |
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Assessing the effect of hydrogen on the electronic properties of 4H-SiC |
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Chin. Phys. B
2022 Vol.31 (5): 56108-056108
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46401 |
Xin Zhang(张鑫), Ruge Quhe(屈贺如歌), and Ming Lei(雷鸣) |
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Insights into the adsorption of water and oxygen on the cubic CsPbBr3 surfaces: A first-principles study |
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Chin. Phys. B
2022 Vol.31 (4): 46401-046401
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37304 |
Guoliang Xu(徐国亮), Jing Wang(王晶), Xilin Zhang(张喜林), and Zongxian Yang(杨宗献) |
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First principles study on geometric and electronic properties of two-dimensional Nb2CTx MXenes |
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Chin. Phys. B
2022 Vol.31 (3): 37304-037304
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36104 |
Shan Feng(冯山), Ming Jiang(姜明), Qi-Hang Qiu(邱启航), Xiang-Hua Peng(彭祥花), Hai-Yan Xiao(肖海燕), Zi-Jiang Liu(刘子江), Xiao-Tao Zu(祖小涛), and Liang Qiao(乔梁) |
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First-principles study of stability of point defects and their effects on electronic properties of GaAs/AlGaAs superlattice |
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Chin. Phys. B
2022 Vol.31 (3): 36104-036104
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26101 |
Tian-Hui Dong(董天慧), Xu-Dong Zhang(张旭东), Lin-Mei Yang(杨林梅), and Feng Wang(王峰) |
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Effect of structural vacancies on lattice vibration, mechanical, electronic, and thermodynamic properties of Cr5BSi3 |
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Chin. Phys. B
2022 Vol.31 (2): 26101-026101
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87801 |
Jintao Hong(洪锦涛), Fengyuan Zhang(张丰源), Zheng Liu(刘峥), Jie Jiang(蒋杰), Zhangting Wu(吴章婷), Peng Zheng(郑鹏), Hui Zheng(郑辉), Liang Zheng(郑梁), Dexuan Huo(霍德璇), Zhenhua Ni(倪振华), and Yang Zhang(张阳) |
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Achieving high-performance multilayer MoSe2 photodetectors by defect engineering |
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Chin. Phys. B
2021 Vol.30 (8): 87801-087801
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36202 |
Diyou Jiang(姜迪友), Wenbo Xiao(肖文波), and Sanqiu Liu(刘三秋) |
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Structural, mechanical, electronic properties, and Debye temperature of quaternary carbide Ti3NiAl2C ceramics under high pressure: A first-principles study |
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Chin. Phys. B
2021 Vol.30 (3): 36202-
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108401 |
Jingxiu Yang(杨竞秀), Peng Zhang(张鹏), Jianping Wang(王建平), and Su-Huai Wei(魏苏淮)† |
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Theoretical investigation of halide perovskites for solar cell and optoelectronic applications |
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Chin. Phys. B
2020 Vol.29 (10): 108401-
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37305 |
Ye Zhang(张也), Huai-Hong Guo(郭怀红), Bao-Juan Dong(董宝娟), Zhen Zhu(朱震), Teng Yang(杨腾), Ji-Zhang Wang(王吉章), Zhi-Dong Zhang(张志东) |
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Tailoring electronic properties of two-dimensional antimonene with isoelectronic counterparts |
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Chin. Phys. B
2020 Vol.29 (3): 37305-037305
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66101 |
Saad Tariq, A A Mubarak, Saher Saad, M Imran Jamil, S M Sohail Gilani |
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Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z=Ba and Sr) under pressure |
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Chin. Phys. B
2019 Vol.28 (6): 66101-066101
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36101 |
Zhenyang Ma(马振洋), Peng Wang(王鹏), Fang Yan(阎芳), Chunlei Shi(史春蕾), Yi Tian(田毅) |
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Physical properties of B4N4-I and B4N4-Ⅱ: First-principles study |
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Chin. Phys. B
2019 Vol.28 (3): 36101-036101
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17802 |
Xin-Feng Diao(刁心峰), Yan-Lin Tang(唐延林), Quan Xie(谢泉) |
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First-principles study on optic-electronic properties of doped formamidinium lead iodide perovskite |
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Chin. Phys. B
2019 Vol.28 (1): 17802-017802
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66201 |
Yi-Fang Yuan(袁亦方), Zhi-Tao Zhang(张志涛), Wei-Ke Wang(王伟科), Yong-Hui Zhou(周永惠), Xu-Liang Chen(陈绪亮), Chao An(安超), Ran-Ran Zhang(张冉冉), Ying Zhou(周颖), Chuan-Chuan Gu(顾川川), Liang Li(李亮), Xin-Jian Li(李新建), Zhao-Rong Yang(杨昭荣) |
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Pressure-induced enhancement of optoelectronic properties in PtS2 |
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Chin. Phys. B
2018 Vol.27 (6): 66201-066201
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47802 |
Jun-Chao Liu(刘俊超), Zhi-Hong Yuan(袁志红), Shi-Chang Li(李世长), Xiang-Gang Kong(孔祥刚), You Yu(虞游), Sheng-Gui Ma(马生贵), Ge Sang(桑革), Tao Gao(高涛) |
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Structural, electronic, vibrational, and thermodynamic properties of Zr1-xHfxCo: A first-principles-based study |
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Chin. Phys. B
2018 Vol.27 (4): 47802-047802
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126105 |
Zhen-Yang Ma(马振洋), Fang Yan(阎芳), Su-Xin Wang(王苏鑫), Qiong-Qiong Jia(贾琼琼), Xin-Hai Yu(于新海), Chun-Lei Shi(史春蕾) |
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Mechanical, elastic, anisotropy, and electronic properties of monoclinic phase of m-SixGe3-xN4 |
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Chin. Phys. B
2017 Vol.26 (12): 126105-126105
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86103 |
A R Degheidy, E B Elkenany |
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Electronic, optical, and mechanical properties of BN, AlN, and InN with zinc-blende structure under pressure |
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Chin. Phys. B
2017 Vol.26 (8): 86103-086103
[Abstract]
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[PDF 507 KB]
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87103 |
Linlin Xiang(相琳琳), Shenyuan Yang(杨身园) |
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Uniaxial strain-modulated electronic structures of CdX (X=S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires |
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Chin. Phys. B
2017 Vol.26 (8): 87103-087103
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76201 |
Belmorsli Bekki, Kadda Amara, Mohammed El Keurti |
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First-principles study of the new potential photovoltaic absorber: Cu2MgSnS4 compound |
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Chin. Phys. B
2017 Vol.26 (7): 76201-076201
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67102 |
Yun Zhang(张云), Xiegang Zhu(朱燮刚), Bingfeng Hu(胡丙锋), Shiyong Tan(谭世勇), Donghua Xie(谢东华), Wei Feng(冯卫), Qin Liu(刘琴), Wen Zhang(张文), Yu Liu(刘瑜), Haifeng Song(宋海峰), Lizhu Luo(罗丽珠), Zhengjun Zhang(张政军), Xinchun Lai(赖新春) |
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Anisotropic and mutable magnetization in Kondo lattice CeSb2 |
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Chin. Phys. B
2017 Vol.26 (6): 67102-067102
[Abstract]
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57101 |
K Bettine, O Sahnoun, M Sahnoun, M Driz |
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Effect of anionic ordering on the electronic and optical properties of BaTaO2N: TB-mBJ density functional calculation |
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Chin. Phys. B
2017 Vol.26 (5): 57101-057101
[Abstract]
(665)
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[PDF 2586 KB]
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47309 |
Yan-Jing Li(李彦景), Ya-Lin Li(李亚林), Shu-Long Li(李树龙), Pei Gong(龚裴), Xiao-Yong Fang(房晓勇) |
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Structural, electronic, and optical properties of hexagonal and triangular SiC NWs with different diameters |
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Chin. Phys. B
2017 Vol.26 (4): 47309-047309
[Abstract]
(659)
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123601 |
Jiang Meng(孟江) |
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Large adsorption energies for CO on Scn (n=2-8, 13) nanoclusters |
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Chin. Phys. B
2016 Vol.25 (12): 123601-123601
[Abstract]
(763)
[HTML 1 KB]
[PDF 603 KB]
(240)
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63103 |
Jin Lü(吕瑾), Jiang-Yan Zhang(张江燕), Rui-Rui Liang(梁瑞瑞), Hai-Shun Wu(武海顺) |
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Structures, stabilities, and magnetic properties of the FenAu (n= 1-12) clusters |
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Chin. Phys. B
2016 Vol.25 (6): 63103-063103
[Abstract]
(591)
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58102 |
Yan Zhang(张研), Li Duan(段理), Vincent Ji, Ke-Wei Xu(徐可为) |
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First-principles study of the structural, electronic, and magnetic properties of double perovskite Sr2FeReO6 containing various imperfections |
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Chin. Phys. B
2016 Vol.25 (5): 58102-058102
[Abstract]
(591)
[HTML 1 KB]
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47101 |
Mahmood Q, Alay-e-Abbas S M, Mahmood I, Asif Mahmood, Noor N A |
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Investigations of mechanical, electronic, and magnetic properties of non-magnetic MgTe and ferro-magnetic Mg0.75TM0.25Te (TM=Fe, Co, Ni): An ab-initio calculation |
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Chin. Phys. B
2016 Vol.25 (4): 47101-047101
[Abstract]
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27104 |
Qing-Yuan Chen(陈清源), Yang Huang(黄杨), Peng-Ru Huang(黄鹏儒) Tai Ma(马泰), Chao Cao(曹超), Yao He(何垚) |
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Electronegativity explanation on the efficiency-enhancing mechanism of the hybrid inorganic-organic perovskite ABX3 from first-principles study |
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Chin. Phys. B
2016 Vol.25 (2): 27104-027104
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26401 |
Qing Lu(卢清), Huai-Yong Zhang(张怀勇), Yan Cheng(程 艳), Xiang-Rong Chen(陈向荣), Guang-Fu Ji(姬广富) |
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Phase transition, elastic and electronic properties of topological insulator Sb2Te3 under pressure: First principle study |
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Chin. Phys. B
2016 Vol.25 (2): 26401-026401
[Abstract]
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127307 |
Yu Xiao-Xia (于晓霞), Zhou Yan (周彦), Liu Jia (刘甲), Jin Hai-Bo (金海波), Fang Xiao-Yong (房晓勇), Cao Mao-Sheng (曹茂盛) |
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Structures and electrical properties of pure and vacancy-included ZnO NWs of different sizes |
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Chin. Phys. B
2015 Vol.24 (12): 127307-127307
[Abstract]
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116301 |
Yang Xiao-Yong (杨晓勇), Lu Yong (鲁勇), Zheng Fa-Wei (郑法伟), Zhang Ping (张平) |
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Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations |
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Chin. Phys. B
2015 Vol.24 (11): 116301-116301
[Abstract]
(609)
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[PDF 1357 KB]
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86807 |
Wang Rong (王蓉), Xu Ming-Sheng (徐明生), Pi Xiao-Dong (皮孝东) |
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Chemical modification of silicene |
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Chin. Phys. B
2015 Vol.24 (8): 86807-086807
[Abstract]
(849)
[HTML 1 KB]
[PDF 13800 KB]
(571)
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97102 |
H. A. Rahnamaye Aliabad |
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Investigation of optoelectronic properties of pure and Co substituted α-Al2O3 by Hubbard and modified Becke-Johnson exchange potentials |
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Chin. Phys. B
2015 Vol.24 (9): 97102-097102
[Abstract]
(577)
[HTML 1 KB]
[PDF 956 KB]
(544)
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87303 |
Liu Hong-Sheng (柳洪盛), Han Nan-Nan (韩楠楠), Zhao Ji-Jun (赵纪军) |
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Growth mechanism and modification of electronic and magnetic properties of silicene |
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Chin. Phys. B
2015 Vol.24 (8): 87303-087303
[Abstract]
(893)
[HTML 1 KB]
[PDF 3965 KB]
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96104 |
Fan Xue-Lan (范雪兰), Niu Chun-Yao (牛春要), Wang Xin-Quan (王新全), Wang Jian-Tao (王建涛), Li Han-Dong (李捍东) |
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Structural stability and electronic properties of carbon star lattice monolayer |
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Chin. Phys. B
2014 Vol.23 (9): 96104-096104
[Abstract]
(446)
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[PDF 1268 KB]
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77102 |
Wu Jian-Bang (吴建邦), Cheng Xin-Lu (程新路), Zhang Hong (张红), Xiong Zheng-Wei (熊政伟) |
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First-principles study of structural, electronic and optical properties of ZnF2 |
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Chin. Phys. B
2014 Vol.23 (7): 77102-077102
[Abstract]
(562)
[HTML 1 KB]
[PDF 1280 KB]
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37102 |
Li Chun-Xia (李春霞), Dang Sui-Hu (党随虎), Wang Li-Ping (王丽萍), Zhang Cai-Li (张彩丽), Han Pei-De (韩培德) |
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Effect of Cr, Mo, and Nb additions on intergranular cohesion of ferritic stainless steel：First-principles determination |
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Chin. Phys. B
2014 Vol.23 (3): 37102-037102
[Abstract]
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[HTML 1 KB]
[PDF 1778 KB]
(508)
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37104 |
Li Zhen-Li (李贞丽), An Xin-You (安辛友), Cheng Xin-Lu (程新路), Wang Xue-Min (王雪敏), Zhang Hong (张红), Peng Li-Ping (彭丽萍), Wu Wei-Dong (吴卫东) |
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First-principles study of the electronic structure and optical properties of cubic Perovskite NaMgF3 |
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Chin. Phys. B
2014 Vol.23 (3): 37104-037104
[Abstract]
(528)
[HTML 1 KB]
[PDF 481 KB]
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33101 |
Ruan Wen (阮文), Xie An-Dong (谢安东), Wu Dong-Lan (伍冬兰), Luo Wen-Lang (罗文浪), Yu Xiao-Guang (余晓光) |
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The geometry structures and electronic properties of LimBn (m+n=12) clusters |
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Chin. Phys. B
2014 Vol.23 (3): 33101-033101
[Abstract]
(541)
[HTML 1 KB]
[PDF 702 KB]
(471)
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13601 |
Zhang Shuai (张帅), Qin Yi (秦怡), Ma Mao-Fen (马毛粉), Lu Cheng (卢成), Li Gen-Quan (李根全) |
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Structure, stability and electronic properties of SrSin (n=1–12) clusters：Density-functional theory investigation |
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Chin. Phys. B
2014 Vol.23 (1): 13601-013601
[Abstract]
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[PDF 1577 KB]
(453)
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127102 |
Ali Reza Shojaei, Zahra Nourbakhsh, Aminollah Vaez, Mohammad Dehghani |
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Ab initio investigation of the structural and unusual electronic properties of α-CuSe (klockmannite) |
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Chin. Phys. B
2013 Vol.22 (12): 127102-127102
[Abstract]
(432)
[HTML 1 KB]
[PDF 1703 KB]
(730)
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123601 |
Zhang Shuai (张帅), Jiang Hua-Long (蒋华龙), Wang Ping (王萍), Lu Cheng (卢成), Li Gen-Quan (李根全), Zhang Ping (张萍) |
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Structures, stabilities, and electronic properties of F-doped Sin (n=1～12) clusters：Density functional theory investigation |
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Chin. Phys. B
2013 Vol.22 (12): 123601-123601
[Abstract]
(440)
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[PDF 976 KB]
(499)
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117101 |
Tang Chun-Mei (唐春梅), Chen Sheng-Wei (陈声伟), Zhu Wei-Hua (朱卫华), Tao Cheng-Jun (陶成君), Zhang Ai-Mei (张爱梅), Gong Jiang-Feng (巩江峰), Zou Hua (邹华), Liu Ming-Yi (刘明熠), Zhu Feng (朱峰 ) |
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Density functional calculations on 13-atom Pd12M (M=Sc-Ni) bimetallic clusters |
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Chin. Phys. B
2012 Vol.21 (11): 117101-117101
[Abstract]
(1170)
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[PDF 3459 KB]
(622)
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47101 |
Havva Bogaz Ozisik, Kemal Colakoglu, Engin Deligoz, and Haci Ozisik |
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The stabilities, electronic structures and elastic properties of Rb–As systems |
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Chin. Phys. B
2012 Vol.21 (4): 47101-047101
[Abstract]
(1177)
[HTML 1 KB]
[PDF 633 KB]
(1005)
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27102 |
Xiao Jin(肖金), Yang Zhi-Xiong(杨志雄), Xie Wei-Tao(谢伟涛), Xiao Li-Xin(肖立新), Xu Hui(徐慧), and OuYang Fang-Ping(欧阳方平) |
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Electronic properties of graphene nanoribbon doped by boron/nitrogen pair: a first-principles study |
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Chin. Phys. B
2012 Vol.21 (2): 27102-027102
[Abstract]
(1161)
[HTML 1 KB]
[PDF 3398 KB]
(1154)
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87102 |
Gong Long-Yan(巩龙龑), Tong Pei-Qing(童培庆), and Zhou Zi-Cong(周子聪) |
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Electronic properties of one-dimensional systems with long-range correlated binary potentials |
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Chin. Phys. B
2011 Vol.20 (8): 87102-087102
[Abstract]
(1344)
[HTML 1 KB]
[PDF 889 KB]
(552)
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37101 |
Xu Yu-Jiang-Zi(许昱江子), Shang Jia-Xiang(尚家香), and Wang Fu-He(王福合) |
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First-principles study of electronic properties and stability of Nb5SiB2 (001) surface |
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Chin. Phys. B
2011 Vol.20 (3): 37101-037101
[Abstract]
(1543)
[HTML 1 KB]
[PDF 350 KB]
(1031)
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23101 |
Liu Zhi-Feng(刘志锋), Lei Xue-Ling(雷雪玲), Liu Li-Ren(刘立仁), Liu Huo-Yan(刘火雁), and Zhu Heng-Jiang(祝恒江) |
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A density-functional theory for (BAs)n clusters (n=1–14): structures, stabilities and electronic properties |
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Chin. Phys. B
2011 Vol.20 (2): 23101-023101
[Abstract]
(1249)
[HTML 0 KB]
[PDF 1655 KB]
(1184)
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118101 |
Lu Di(陆地), Yang Yu-Rong(杨玉荣), Xiao Yang(肖杨), and Zhang Xiao-Yu(张晓禹) |
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Stability, defect and electronic properties of graphane-like carbon-halogen compounds |
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Chin. Phys. B
2011 Vol.20 (11): 118101-118101
[Abstract]
(1243)
[HTML 0 KB]
[PDF 627 KB]
(1023)
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113101 |
Liu Xiao-Yong(刘小勇), Zhu Zheng-He(朱正和), and Sheng Yong(盛勇) |
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Density functional study of Agn-1Y (n=2–10) clusters |
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Chin. Phys. B
2011 Vol.20 (11): 113101-113101
[Abstract]
(1340)
[HTML 0 KB]
[PDF 243 KB]
(865)
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47101 |
Zuo Chun-Ying(左春英), Wen Jing(温静), and Bai Yue-Lei(柏跃磊) |
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First-principles investigation of N－Ag co-doping effect on electronic properties in p-type ZnO |
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Chin. Phys. B
2010 Vol.19 (4): 47101-047101
[Abstract]
(1752)
[HTML 1 KB]
[PDF 383 KB]
(1199)
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127101 |
Chen Zhong-Jun(陈中钧), and Tian Dong-Bin(田东斌) |
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First-principles study of disordering tendencies in Gd2B2O7 (B= Ti, Sn, Zr) compounds |
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Chin. Phys. B
2010 Vol.19 (12): 127101-127101
[Abstract]
(1566)
[HTML 0 KB]
[PDF 1742 KB]
(1135)
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123601 |
Chen Hang(陈杭), Lei Xue-Ling(雷雪玲), Liu Li-Ren(刘立仁), Liu Zhi-Feng(刘志锋), and Zhu Heng-Jiang(祝恒江) |
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Structures and electronic properties of Mo2nNn (n=1–5): a density functional study |
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Chin. Phys. B
2010 Vol.19 (12): 123601-123601
[Abstract]
(1528)
[HTML 0 KB]
[PDF 568 KB]
(962)
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117103 |
Chen Zhong-Jun(陈中钧) and Tian Dong-Bin(田东斌) |
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Electronic and optical properties of pure and Ce3+-doped CaS single crystals: a first-principles prediction |
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Chin. Phys. B
2010 Vol.19 (11): 117103-117104
[Abstract]
(1218)
[HTML 1 KB]
[PDF 2008 KB]
(824)
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2709 |
Zhao Li-Xia(赵丽霞), Feng Xiao-Juan(冯晓娟), Cao Ting-Ting(曹廷廷), Liang Xiao(梁晓), and Luo You-Hua(罗有华) |
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Density functional study of Al-doped Au clusters |
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Chin. Phys. B
2009 Vol.18 (7): 2709-2718
[Abstract]
(1533)
[HTML 1 KB]
[PDF 1960 KB]
(1049)
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2041 |
Liu Feng-Bin(刘峰斌), Wang Jia-Dao(汪家道), Chen Da-Rong(陈大融), and Yan Da-Yun(颜大运) |
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Electronic properties of hydrogen- and oxygen-terminated diamond surfaces exposed to the air |
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Chin. Phys. B
2009 Vol.18 (5): 2041-2047
[Abstract]
(1387)
[HTML 1 KB]
[PDF 844 KB]
(1792)
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734 |
Liu Hong-Xia(刘红霞), Zhang He-Ming(张鹤鸣), Hu Hui-Yong(胡辉勇), and Song Jiu-Xu(宋久旭) |
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Structural feature and electronic property of an (8, 0) carbon--silicon carbide nanotube heterojunction |
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Chin. Phys. B
2009 Vol.18 (2): 734-737
[Abstract]
(1144)
[HTML 0 KB]
[PDF 540 KB]
(665)
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2951 |
Li Zhi-Jian(李志坚) and Li Jin-Hui(李锦茴) |
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Density functional investigations for geometric and electronic properties of In4M and In12M (M = C, Si, In) clusters |
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Chin. Phys. B
2008 Vol.17 (8): 2951-2955
[Abstract]
(1362)
[HTML 0 KB]
[PDF 3995 KB]
(530)
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3042 |
Ouyang Xiao-Fang(欧阳小芳), Shi Si-Qi(施思齐), Ouyang Chu-Ying(欧阳楚英), Jiang Di-You(姜迪友), Liu De-Sheng(刘德生), Ye Zhi-Qing(叶志清), and Lei Min-Sheng(雷敏生) |
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First principles studies on the electronic structures of LiMxFe1-xPO4 (M=Co, Ni and Rh) |
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Chin. Phys. B
2007 Vol.16 (10): 3042-3045
[Abstract]
(1126)
[HTML 1 KB]
[PDF 530 KB]
(605)
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1585 |
Ouyang Chu-Ying (欧阳楚英), Xiong Zhi-Hua (熊志华), Ouyang Qi-Zhen (欧阳企振), Liu Guo-Dong (刘国栋), Ye Zhi-Qing (叶志清), Lei Min-Sheng (雷敏生) |
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First principles study on the structural,electronic and optical properties of diluted magnetic semiconductors Zn1-xCoxX (X=S, Se, Te) |
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Chin. Phys. B
2006 Vol.15 (7): 1585-1590
[Abstract]
(1666)
[HTML 1 KB]
[PDF 267 KB]
(943)
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2121 |
Chen Qiang (陈强), Cao Hong-Hong (曹红红) |
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Ab initio calculations of electronic structure of anatase TiO2 |
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Chin. Phys. B
2004 Vol.13 (12): 2121-2125
[Abstract]
(1085)
[HTML 1 KB]
[PDF 442 KB]
(550)
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531 |
Hu Hui-fang (胡慧芳), Li Yi-bing (李义兵), Zhou Wei-ya (周维亚), Tang Dong-sheng (唐东升) |
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ELECTRONIC PROPERTIES OF CARBON NANOTUBES WITH A PENTAGON-HEPTAGON PAIR DEFECT |
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Chin. Phys. B
2001 Vol.10 (6): 531-536
[Abstract]
(1105)
[HTML 1 KB]
[PDF 160 KB]
(552)
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