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| atk:vnl-atk_2016年发表文章列表 [2016/09/21 21:32] – 创建 dong.dong | atk:vnl-atk_2016年发表文章列表 [2018/03/20 18:23] (当前版本) – [VNL-ATK 2016年发表文章列表] liu.jun |
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| ====== VNL-ATK 2016年发表文章列表 ====== | ====== QuantumATK 2016年发表文章列表 ====== |
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| ===== 统计 ===== | ===== 高影响因子杂志文章统计（截至2016年9月） ===== |
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| * Nature Materials 1篇 | * Nature Materials 1篇 |
| * RSC Advances 10篇 | * RSC Advances 10篇 |
| * Nanoscale 2篇 | * Nanoscale 2篇 |
| * Carbon 4篇 | * Carbon 5篇 |
| * Advanced Materials 1篇 | * Advanced Materials 1篇 |
| |
| ===== 详细列表 ===== | ===== 详细列表 ===== |
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| - Jain, Sumit Kumar, Anurag Srivastava, and O. P. Sinha. "Bandgap Tuning of SWCNT (5, 5) Through Boron Doping: Ab-Initio Analysis." Quantum Matter5.3 (2016): 406-410. | - Jain, Sumit Kumar, Anurag Srivastava, and O. P. Sinha. "Bandgap Tuning of SWCNT (5, 5) Through Boron Doping: Ab-Initio Analysis." **Quantum Matter** 5.3 (2016): 406-410. |
| - Randhawa, Gagandeep Singh, and Sukhdeep Kaur Gurbani. "Investigation of the Thermal Transport in Hybrid Silicene-Germanene Nanoribbon to Enhance its Thermoelectric Performance." International Journal of Engineering Science 8078 (2016). | - Randhawa, Gagandeep Singh, and Sukhdeep Kaur Gurbani. "Investigation of the Thermal Transport in Hybrid Silicene-Germanene Nanoribbon to Enhance its Thermoelectric Performance." **International Journal of Engineering Science** 8078 (2016). |
| - Gupta, Priya, et al. "Ab-Initio Analysis of Electronic Properties of CdO Nanotubes." Quantum Matter 5.3 (2016): 372-374. | - Gupta, Priya, et al. "Ab-Initio Analysis of Electronic Properties of CdO Nanotubes." **Quantum Matter** 5.3 (2016): 372-374. |
| - Sharma, Varshali. "Analysis of electronic properties of different configurations of CNTS with undoped and doped atom." 2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015): Contributory papers presented in 2nd International Conference on Emerging Technologies: Micro to Nano 2015. Vol. 1724. No. 1. AIP Publishing, 2016. | - Sharma, Varshali. "Analysis of electronic properties of different configurations of CNTS with undoped and doped atom." 2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015): Contributory papers presented in 2nd International Conference on Emerging Technologies: Micro to Nano 2015. Vol. 1724. No. 1. AIP Publishing, 2016. |
| - Sharma, Varshali. "Analysis of electronic properties of different configurations of CNTS with undoped and doped atom." 2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015): Contributory papers presented in 2nd International Conference on Emerging Technologies: Micro to Nano 2015. Vol. 1724. No. 1. AIP Publishing, 2016. | - Sharma, Varshali. "Analysis of electronic properties of different configurations of CNTS with undoped and doped atom." 2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015): Contributory papers presented in 2nd International Conference on Emerging Technologies: Micro to Nano 2015. Vol. 1724. No. 1. AIP Publishing, 2016. |
| - Guo, Caixia, et al. "Tuning anisotropic electronic transport properties of phosphorene via substitutional doping." Physical Chemistry Chemical Physics (2016). | - Guo, Caixia, et al. "Tuning anisotropic electronic transport properties of phosphorene via substitutional doping." Physical Chemistry Chemical Physics (2016). |
| - Taluja, Yogita, et al. "Defect and functionalized graphene for supercapacitor electrodes." Superlattices and Microstructures 98 (2016): 306-315. | - Taluja, Yogita, et al. "Defect and functionalized graphene for supercapacitor electrodes." Superlattices and Microstructures 98 (2016): 306-315. |
| - SanthiBhushan, Boddepalli, et al. "First Principle Analysis of (10-Boranylanthracene-9-yl) borane-Based Molecular Single-Electron Transistor for High-Speed Low-Power Electronics." IEEE Transactions on Electron Devices 63.3 (2016): 1232-1238. | - SanthiBhushan, Boddepalli, et al. "First Principle Analysis of (10-Boranylanthracene-9-yl) borane-Based Molecular Single-Electron Transistor for High-Speed Low-Power Electronics." **IEEE Transactions on Electron Devices** 63.3 (2016): 1232-1238. |
| - Sinha, Swati, Jaya Bandyopadhyay, and Debashis De. "DNA Computing Using Carbon Nanotube-DNA Hybrid Nanostructure." Handbook of Research on Natural Computing for Optimization Problems. IGI Global, 2016. 744-774. 书 | - Sinha, Swati, Jaya Bandyopadhyay, and Debashis De. "DNA Computing Using Carbon Nanotube-DNA Hybrid Nanostructure." Handbook of Research on Natural Computing for Optimization Problems. IGI Global, 2016. 744-774. 书 |
| - Srivastava, Pankaj, Avaneesh Kumar, and Neeraj K. Jaiswal. "Structural, electronic, and magnetic properties of Mn-Doped InP nanowire."Superlattices and Microstructures 92 (2016): 134-142. | - Srivastava, Pankaj, Avaneesh Kumar, and Neeraj K. Jaiswal. "Structural, electronic, and magnetic properties of Mn-Doped InP nanowire." **Superlattices and Microstructures** 92 (2016): 134-142. |
| - Yu, Sheng, et al. "Strain-engineering the anisotropic electrical conductance in ReS2 monolayer." Applied Physics Letters 108.19 (2016): 191901. | - Yu, Sheng, et al. "Strain-engineering the anisotropic electrical conductance in ReS2 monolayer." **Applied Physics Letters** 108.19 (2016): 191901. |
| - Refaat, Marjan, and Mohammad Reza Moslemi. "A simulation study of silver nanowire for water and ethane vapor sensing." Microelectronics International33.2 (2016). | - Refaat, Marjan, and Mohammad Reza Moslemi. "A simulation study of silver nanowire for water and ethane vapor sensing." **Microelectronics International** 33.2 (2016). |
| - Kausar, Sana, and Shirish Joshi. "Effect of Al Doping on Electrical Properties of Si Nanochain." Quantum Matter 5.3 (2016): 330-334. | - Kausar, Sana, and Shirish Joshi. "Effect of Al Doping on Electrical Properties of Si Nanochain." **Quantum Matter** 5.3 (2016): 330-334. |
| - Srivastava, Pankaj, et al. "First‐principles study of electronic properties of GaN nanowires: Effect of surface orientation, passivation, and Mn doping."physica status solidi (b) (2016). | - Srivastava, Pankaj, et al. "First‐principles study of electronic properties of GaN nanowires: Effect of surface orientation, passivation, and Mn doping." **physica status solidi** (b) (2016). |
| - Deng, X. Q., et al. "The design of bipolar spin filtering junction in zigzag silicene nanoribbons." Organic Electronics 37 (2016): 245-251. | - Deng, X. Q., et al. "The design of bipolar spin filtering junction in zigzag silicene nanoribbons." **Organic Electronics** 37 (2016): 245-251. |
| - Zhao, Peng, De-Sheng Liu, and Gang Chen. "Spin-polarized transport properties of Fe-oligoporphyrin dimer-based molecular device." Organic Electronics 36 (2016): 160-165. | - Zhao, Peng, De-Sheng Liu, and Gang Chen. "Spin-polarized transport properties of Fe-oligoporphyrin dimer-based molecular device." **Organic Electronics** 36 (2016): 160-165. |
| - Zhai, Bao-gai, Chen Tang, and Yuan Ming Huang. "First-principles density functional calculations of the band structures of SrAl2O4." Optoelectron. Mater. 1 (2016) 18–21 | - Zhai, Bao-gai, Chen Tang, and Yuan Ming Huang. "First-principles density functional calculations of the band structures of SrAl2O4." **Optoelectron. Mater.** 1 (2016) 18–21 |
| - Zhu, Z., et al. "Magnetic structures and magnetic device properties of edge-modified armchair-edged graphene nanoribbons." Carbon 106 (2016): 252-259. | - Zhu, Z., et al. "Magnetic structures and magnetic device properties of edge-modified armchair-edged graphene nanoribbons." **Carbon** 106 (2016): 252-259. |
| - Srivastava, Anurag, et al. "Influence of Boron Substitution on Conductance of Pyridine-and Pentane-Based Molecular Single Electron Transistors: First-Principles Analysis." Journal of Electronic Materials 45.4 (2016): 2233-2241. | - Srivastava, Anurag, et al. "Influence of Boron Substitution on Conductance of Pyridine-and Pentane-Based Molecular Single Electron Transistors: First-Principles Analysis." **Journal of Electronic Materials** 45.4 (2016): 2233-2241. |
| - Shah, Khurshed A., and M. Shunaid Parvaiz. "Computational comparative study of substitutional, endo and exo BN Co-Doped single walled carbon nanotube system." Superlattices and Microstructures 93 (2016): 234-241. | - Shah, Khurshed A., and M. Shunaid Parvaiz. "Computational comparative study of substitutional, endo and exo BN Co-Doped single walled carbon nanotube system." **Superlattices and Microstructures** 93 (2016): 234-241. |
| - Shen, Ji-Mei, et al. "Some methods to regulate low-bias negative differential resistance in σ barrier separating nanoscale molecular transport systems."International Journal of Modern Physics B 30.2 (2016): 1550256. | - Shen, Ji-Mei, et al. "Some methods to regulate low-bias negative differential resistance in σ barrier separating nanoscale molecular transport systems." **International Journal of Modern Physics** B 30.2 (2016): 1550256. |
| - Barulin, Aleksei. "Studium nanometrových struktur." (2016).好像是会议 | - An, Yipeng, et al. "Rectifications in organic single-molecule diodes alkanethiolate-terminated heterocyclics." **Physics Letters A** 380.7 (2016): 923-926. |
| - An, Yipeng, et al. "Rectifications in organic single-molecule diodes alkanethiolate-terminated heterocyclics." Physics Letters A 380.7 (2016): 923-926. | - Shen, Ji-Mei, et al. "Study on nitrogen doped carbon atom chains with negative differential resistance effect." **Physics Letters A** 380.22 (2016): 1981-1984. |
| - Shen, Ji-Mei, et al. "Study on nitrogen doped carbon atom chains with negative differential resistance effect." Physics Letters A 380.22 (2016): 1981-1984. | - Min, Y., et al. "Strong n-type molecule as low bias negative differential resistance device predicted by first-principles study." **Physica E: Low-dimensional Systems and Nanostructures** (2016). |
| - Min, Y., et al. "Strong n-type molecule as low bias negative differential resistance device predicted by first-principles study." Physica E: Low-dimensional Systems and Nanostructures (2016). | - Min, Y., et al. "A new method to induce molecular low bias negative differential resistance with multi-peaks." **The Journal of chemical physics** 144.6 (2016): 064308. |
| - Min, Y., et al. "A new method to induce molecular low bias negative differential resistance with multi-peaks." The Journal of chemical physics144.6 (2016): 064308. | - Zhu, Jingyi, et al. "Defect‐Engineered Graphene for High‐Energy‐and High‐Power‐Density Supercapacitor Devices." **Advanced Materials** 28.33 (2016): 7185-7192. |
| - Zhu, Jingyi, et al. "Defect‐Engineered Graphene for High‐Energy‐and High‐Power‐Density Supercapacitor Devices." Advanced Materials 28.33 (2016): 7185-7192. | - Fang, Y., L. Y. Zhang, and H. L. Zhang. "Predicting the interface structure of Nb thin film grown on MgO (110) substrate." **Materials Letters** 183 (2016): 338-340. |
| - Fang, Y., L. Y. Zhang, and H. L. Zhang. "Predicting the interface structure of Nb thin film grown on MgO (110) substrate." Materials Letters 183 (2016): 338-340. | - Paudel, Samir, et al. "Magnetism in zigzag and armchair CuO nanotubes: Ab-initio study." **Journal of Magnetism and Magnetic Materials** 406 (2016): 8-14. |
| - Paudel, Samir, et al. "Magnetism in zigzag and armchair CuO nanotubes: Ab-initio study." Journal of Magnetism and Magnetic Materials 406 (2016): 8-14. | - Kutlu, E., et al. "Effect of substitutional As impurity on electrical and optical properties of β-Si 3 N 4 structure." **Materials Research Bulletin** (2016). |
| - Kutlu, E., et al. "Effect of substitutional As impurity on electrical and optical properties of β-Si 3 N 4 structure." Materials Research Bulletin (2016). | - Xia, Cai-Juan, et al. "Electronic transport properties of a single chiroptical molecular switch with graphene nanoribbons electrodes." **Optik-International Journal for Light and Electron Optics** 127.11 (2016): 4774-4777. |
| - Xia, Cai-Juan, et al. "Electronic transport properties of a single chiroptical molecular switch with graphene nanoribbons electrodes." Optik-International Journal for Light and Electron Optics 127.11 (2016): 4774-4777. | - Yuan, Peipei, et al. "Reverse rectification and negative differential resistance effects in doped armchair graphene ribbons device." **Applied Physics A** 122.9 (2016): 863. |
| - Yuan, Peipei, et al. "Reverse rectification and negative differential resistance effects in doped armchair graphene ribbons device." Applied Physics A122.9 (2016): 863. | - An, Yipeng, et al. "Electronic transport properties of the first all-boron fullerene B 40 and its metallofullerene Sr@ B 40." **Physical Chemistry Chemical Physics** 18.17 (2016): 12024-12028. |
| - An, Yipeng, et al. "Electronic transport properties of the first all-boron fullerene B 40 and its metallofullerene Sr@ B 40." Physical Chemistry Chemical Physics 18.17 (2016): 12024-12028. | - Zheng, Ya-Peng, Bao-An Bian, and Pei-Pei Yuan. "Electronic transport properties of a quinone-based molecular switch." **The European Physical Journal B** 89.9 (2016): 191. |
| - Zheng, Ya-Peng, Bao-An Bian, and Pei-Pei Yuan. "Electronic transport properties of a quinone-based molecular switch." The European Physical Journal B 89.9 (2016): 191. | - Xia, Cai-Juan, et al. "Effect of Chirality on the Electronic Transport Properties of the Thioxanthene-Based Molecular Switch" **Chinese Physics Letters** 33.4 (2016): 047101. |
| - Xia, Cai-Juan, et al. "Effect of Chirality on the Electronic Transport Properties of the Thioxanthene-Based Molecular SwitchSupported by the National Natural Science Foundation of China under Grant No 11004156, the Natural Science Foundation of Shaanxi Province under Grant No 2014JM1025, the Science and Technology Star Project of Shaanxi Province under Grant No 2016KJXX-38, the Special Foundation of Key Academic Subjects Development of Shaanxi Province under Grant No 2008-169, and the Xi'an Polytechnic University Young ...." Chinese Physics Letters 33.4 (2016): 047101. | - Berdiyorov, Golibjon R., Mohamed E. Madjet, and Khaled A. Mahmoud. "Ionic sieving through Ti3C2 (OH) 2 MXene: First-principles calculations." **Applied Physics Letters** 108.11 (2016): 113110. |
| - Berdiyorov, Golibjon R., Mohamed E. Madjet, and Khaled A. Mahmoud. "Ionic sieving through Ti3C2 (OH) 2 MXene: First-principles calculations."Applied Physics Letters 108.11 (2016): 113110. | - Chakraverty, Mayank, et al. "Simulation of Electrical Characteristics of Silicon and Germanium Nanowires Progressively Doped to Zener Diode Configuration Using First Principle Calculations." **Microelectronics, Electromagnetics and Telecommunications.** Springer India, 2016. 421-428. |
| - Chakraverty, Mayank, et al. "Simulation of Electrical Characteristics of Silicon and Germanium Nanowires Progressively Doped to Zener Diode Configuration Using First Principle Calculations." Microelectronics, Electromagnetics and Telecommunications. Springer India, 2016. 421-428. | - Aghaei, Sadegh Mehdi, and Irene Calizo. "Density Functional Theory Study on Energy Band Gap of Armchair Silicene Nanoribbons with Periodic Nanoholes." **MRS Advances**: 1-6. |
| - Aghaei, Sadegh Mehdi, and Irene Calizo. "Density Functional Theory Study on Energy Band Gap of Armchair Silicene Nanoribbons with Periodic Nanoholes." MRS Advances: 1-6. | - He, Jing-Jing, et al. "The electron transport properties of zigzag graphene nanoribbons with upright standing linear carbon chains." **Solid State Communications** 227 (2016): 28-32. |
| - He, Jing-Jing, et al. "The electron transport properties of zigzag graphene nanoribbons with upright standing linear carbon chains." Solid State Communications 227 (2016): 28-32. | - Berdiyorov, Golibjon R., and Mohamed El-Amine Madjet. "First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC 2 and penta-CN 2." **RSC Advances** 6.56 (2016): 50867-50873. |
| - Berdiyorov, Golibjon R., and Mohamed El-Amine Madjet. "First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC 2 and penta-CN 2." RSC Advances 6.56 (2016): 50867-50873. | - Khan, Md Shahzad, Anurag Srivastava, and Ravindra Pandey. "Electronic properties of a pristine and NH 3/NO 2 adsorbed buckled arsenene monolayer." **RSC Advances** 6.76 (2016): 72634-72642. |
| - Khan, Md Shahzad, Anurag Srivastava, and Ravindra Pandey. "Electronic properties of a pristine and NH 3/NO 2 adsorbed buckled arsenene monolayer." RSC Advances 6.76 (2016): 72634-72642. | - Choudhary, Sudhanshu, and Divya Kaushik. "Understanding the effect of vacancy defects on spin transport in CrO2–graphene–CrO2 magnetic tunnel junction." **Modern Physics Letters** B 30.09 (2016): 1650102. |
| - Choudhary, Sudhanshu, and Divya Kaushik. "Understanding the effect of vacancy defects on spin transport in CrO2–graphene–CrO2 magnetic tunnel junction." Modern Physics Letters B 30.09 (2016): 1650102. | - Zhang, Leining, et al. "Electronic transport properties of ultra-thin Ni and Ni–C nanowires." **Physical Chemistry Chemical Physics** 18.7 (2016): 5336-5343. |
| - Zhang, Leining, et al. "Electronic transport properties of ultra-thin Ni and Ni–C nanowires." Physical Chemistry Chemical Physics 18.7 (2016): 5336-5343. | - Wang, Wei, Yan-Dong Guo, and Xiao-Hong Yan. "The spin-dependent transport of transition metal encapsulated B 40 fullerene." **RSC Advances** 6.46 (2016): 40155-40161. |
| - Wang, Wei, Yan-Dong Guo, and Xiao-Hong Yan. "The spin-dependent transport of transition metal encapsulated B 40 fullerene." RSC Advances6.46 (2016): 40155-40161. | - Zhu, Sicong, et al. "The electronic transport and Spin Seebeck Effect of MnAs (001)/InP (001) heterogeneous junctions." **Journal of Alloys and Compounds** 655 (2016): 32-37. |
| - Zhu, Sicong, et al. "The electronic transport and Spin Seebeck Effect of MnAs (001)/InP (001) heterogeneous junctions." Journal of Alloys and Compounds 655 (2016): 32-37. | - Berdiyorov, Golibjon R., et al. "Role of Cations on the Electronic Transport and Optical Properties of the Lead-Iodide Perovskite." The Journal of Physical Chemist |
| - Berdiyorov, Golibjon R., et al. "Role of Cations on the Electronic Transport and Optical Properties of the Lead-Iodide Perovskite." The Journal of Physical Chemistry C (2016). | - Width and defect effects on the electronic transport of zigzag MoS2 nanoribbonsry C (2016). |
| - Width and defect effects on the electronic transport of zigzag MoS2 nanoribbons | - An, Yipeng, et al. "Width and defect effects on the electronic transport of zigzag MoS2 nanoribbons." **Journal of Physics D: Applied Physics** 49.24 (2016): 245304. |
| - An, Yipeng, et al. "Width and defect effects on the electronic transport of zigzag MoS2 nanoribbons." Journal of Physics D: Applied Physics 49.24 (2016): 245304. | - Wang, Lihua, et al. "The Effects of Negative Differential Resistance, Bipolar Spin-Filtering, and Spin-Rectifying on Step-Like Zigzag Graphene Nanoribbons Heterojunctions with Single or Double Edge-Saturated Hydrogen." **Journal of Electronic Materials** (2016): 1-9. |
| - Wang, Lihua, et al. "The Effects of Negative Differential Resistance, Bipolar Spin-Filtering, and Spin-Rectifying on Step-Like Zigzag Graphene Nanoribbons Heterojunctions with Single or Double Edge-Saturated Hydrogen." Journal of Electronic Materials (2016): 1-9. | - Choudhary, Sudhanshu, Pradeep Mishra, and Rohit Goyal. "First-principles study of spin transport in BN doped CrO 2–graphene–CrO 2 magnetic tunnel junction." **Physics Letters A** 380.9 (2016): 1098-1101. |
| - Choudhary, Sudhanshu, Pradeep Mishra, and Rohit Goyal. "First-principles study of spin transport in BN doped CrO 2–graphene–CrO 2 magnetic tunnel junction." Physics Letters A 380.9 (2016): 1098-1101. | - Wu, QiuHua, Peng Zhao, and DeSheng Liu. "Spin-dependent transport properties in a pyrene–graphene nanoribbon device." ** RSC Advances** 6.20 (2016): 16634-16639. |
| - Wu, QiuHua, Peng Zhao, and DeSheng Liu. "Spin-dependent transport properties in a pyrene–graphene nanoribbon device." RSC Advances 6.20 (2016): 16634-16639. | - Zeng, Jing, and Ke-Qiu Chen. "Interesting odd-even rules of spin-filtering and magnetoresistance effects in a single-molecule spintronic device." **Carbon** 104 (2016): 20-26. |
| - Zeng, Jing, and Ke-Qiu Chen. "Interesting odd-even rules of spin-filtering and magnetoresistance effects in a single-molecule spintronic device." Carbon104 (2016): 20-26. | - Yuan, Weiqing, et al. "Energy gap of novel edge-defected graphene nanoribbons." **Japanese Journal of Applied Physics** 55.8 (2016): 085101. |
| - Yuan, Weiqing, et al. "Energy gap of novel edge-defected graphene nanoribbons." Japanese Journal of Applied Physics 55.8 (2016): 085101. | - Yan, Qiang, et al. "High spin-filter efficiency and Seebeck effect through spin-crossover iron–benzene complex." **The Journal of Chemical Physics** 144.15 (2016): 154304. |
| - Yan, Qiang, et al. "High spin-filter efficiency and Seebeck effect through spin-crossover iron–benzene complex." The Journal of Chemical Physics144.15 (2016): 154304. | - Xie, Fang, et al. "Tunable negative differential resistance in a single cruciform diamine molecule with zigzag graphene nanoribbon electrodes." **RSC Advances** 6.88 (2016): 84978-84984. |
| - Xie, Fang, et al. "Tunable negative differential resistance in a single cruciform diamine molecule with zigzag graphene nanoribbon electrodes."RSC Advances 6.88 (2016): 84978-84984. | - Cheng, Xue-Mei, et al. "Hydroxyl induced edge magnetism and metallicity in armchair MoS2 nanoribbons." **Journal of Physics D: Applied Physics** 49.11 (2016): 115303. |
| - Cheng, Xue-Mei, et al. "Hydroxyl induced edge magnetism and metallicity in armchair MoS2 nanoribbons." Journal of Physics D: Applied Physics 49.11 (2016): 115303. | - Wang, Lihua, et al. "Negative differential resistance effect in similar right triangle graphene devices." **Journal of Computational Electronics** (2016): 1-7. |
| - Wang, Lihua, et al. "Negative differential resistance effect in similar right triangle graphene devices." Journal of Computational Electronics (2016): 1-7. | - El-Nahas, Ahmed M., Aleksandar Staykov, and Kazunari Yoshizawa. "First-Principles Calculations of Electron Transport through Azulene." **The Journal of Physical Chemistry C** 120.17 (2016): 9043-9052. |
| - El-Nahas, Ahmed M., Aleksandar Staykov, and Kazunari Yoshizawa. "First-Principles Calculations of Electron Transport through Azulene." The Journal of Physical Chemistry C 120.17 (2016): 9043-9052. | |
| - Szafranski, Mateusz, Adam Kawalec, and Andrzej Dukata. "Modelling Carbon Nanotube coated structures. Comparison of simulation methods."2016 21st International Conference on Microwave, Radar and Wireless Communications (MIKON). IEEE, 2016. | - Szafranski, Mateusz, Adam Kawalec, and Andrzej Dukata. "Modelling Carbon Nanotube coated structures. Comparison of simulation methods."2016 21st International Conference on Microwave, Radar and Wireless Communications (MIKON). IEEE, 2016. |
| - Deng, X. Q., et al. "Modulation of the spin transport properties of the iron-phthalocyanine molecular junction by carbon chains with different connection sites." Organic Electronics 35 (2016): 1-5. | - Deng, X. Q., et al. "Modulation of the spin transport properties of the iron-phthalocyanine molecular junction by carbon chains with different connection sites." **Organic Electronics** 35 (2016): 1-5. |
| - Parashar, Sweta, and Pankaj Srivastava. "A novel reverse rectifying effects and negative differential resistance in asymmetric X-biphenyl-X (X= Pt, Pd, Pb) molecular junctions." Solid State Communications 231 (2016): 10-13. | - Parashar, Sweta, and Pankaj Srivastava. "A novel reverse rectifying effects and negative differential resistance in asymmetric X-biphenyl-X (X= Pt, Pd, Pb) molecular junctions." **Solid State Communications** 231 (2016): 10-13. |
| - Berdiyorov, G. R., et al. "Electronic transport in organometallic perovskite CH3NH3PbI3: The role of organic cation orientations." Applied Physics Letters 108.5 (2016): 053901. | - Berdiyorov, G. R., et al. "Electronic transport in organometallic perovskite CH3NH3PbI3: The role of organic cation orientations." **Applied Physics Letters** 108.5 (2016): 053901. |
| - Ni, Yun, et al. "Spin-filter and negative differential resistance effect in zigzag-edged bilayer graphene nanoribbon devices." AIP Advances 6.2 (2016): 025216. | - Ni, Yun, et al. "Spin-filter and negative differential resistance effect in zigzag-edged bilayer graphene nanoribbon devices." **AIP Advances** 6.2 (2016): 025216. |
| - Berdiyorov, G. R., et al. "Effect of halide-mixing on the electronic transport properties of organometallic perovskites." Solar Energy Materials and Solar Cells 148 (2016): 2-10. | - Berdiyorov, G. R., et al. "Effect of halide-mixing on the electronic transport properties of organometallic perovskites." **Solar Energy Materials and Solar Cells** 148 (2016): 2-10. |
| - Liang, Xiu Yan, et al. "Polysilane-Wrapped Carbon and Boron-Nitride Nanotubes: Effects of B or P Doping on Electron Transport." The Journal of Physical Chemistry C 120.10 (2016): 5741-5754. | - Liang, Xiu Yan, et al. "Polysilane-Wrapped Carbon and Boron-Nitride Nanotubes: Effects of B or P Doping on Electron Transport." **The Journal of Physical Chemistry C** 120.10 (2016): 5741-5754. |
| - Wang, Lihua, et al. "Nitrogen Doping Position-Dependent Rectification of Spin-Polarized Current and Realization of Multifunction in Zigzag Graphene Nanoribbons with Asymmetric Edge Hydrogenation." Journal of Electronic Materials 45.2 (2016): 1165-1174. | - Wang, Lihua, et al. "Nitrogen Doping Position-Dependent Rectification of Spin-Polarized Current and Realization of Multifunction in Zigzag Graphene Nanoribbons with Asymmetric Edge Hydrogenation." **Journal of Electronic Materials** 45.2 (2016): 1165-1174. |
| - Chen, Wei, et al. "Spin-dependent transport properties in covalent–organic molecular device with graphene nanoribbon electrodes." Computational and Theoretical Chemistry 1091 (2016): 85-91. | - Chen, Wei, et al. "Spin-dependent transport properties in covalent–organic molecular device with graphene nanoribbon electrodes." **Computational and Theoretical Chemistry** 1091 (2016): 85-91. |
| - Berdiyorov, G. R., et al. "Effect of crystal structure on the electronic transport properties of the organometallic perovskite CH 3 NH 3 PbI 3." Solar Energy Materials and Solar Cells 148 (2016): 60-66. | - Berdiyorov, G. R., et al. "Effect of crystal structure on the electronic transport properties of the organometallic perovskite CH 3 NH 3 PbI 3." **Solar Energy Materials and Solar Cells** 148 (2016): 60-66. |
| - Zeng, Jing, et al. "Light-driven strong spin valve effects in an azobenzene-based spin optoelectronic device." Journal of Physics D: Applied Physics49.41 (2016): 415104. | - Zeng, Jing, et al. "Light-driven strong spin valve effects in an azobenzene-based spin optoelectronic device." **Journal of Physics D: Applied Physics** 49.41 (2016): 415104. |
| - Berdiyorov, G. R., H. Bahlouli, and F. M. Peeters. "Effect of substitutional impurities on the electronic transport properties of graphene." Physica E: Low-dimensional Systems and Nanostructures 84 (2016): 22-26. | - Berdiyorov, G. R., H. Bahlouli, and F. M. Peeters. "Effect of substitutional impurities on the electronic transport properties of graphene." **Physica E: Low-dimensional Systems and Nanostructures** 84 (2016): 22-26. |
| - Gracia-Espino, Eduardo, et al. "Electron transport study on functionalized armchair graphene nanoribbons: DFT calculations." RSC Advances 6.26 (2016): 21954-21960. | - Gracia-Espino, Eduardo, et al. "Electron transport study on functionalized armchair graphene nanoribbons: DFT calculations." **RSC Advances** 6.26 (2016): 21954-21960. |
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