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兰州理工大学 [38]

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期刊论文 [37]

会议论文 [1]

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限定条件	专题：兰州理工大学第一署名单位第一作者单位通讯作者单位

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	First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel 期刊论文 Surface Science, 2022, 卷号: 725 作者: Long, Xinglin; Shi, Jingli; Zhu, Jun; Wan, Lei; Gao, Tao 收藏 \| 浏览/下载：30/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum corrosion Atoms Austenitic stainless steel Bismuth Calculations Corrosion inhibitors Corrosive effects Density functional theory Eutectics Steel corrosion Adsorption effect Adsorption energies Escape Fe atoms First principle calculations First principles Lead-bismuth eutectic Lead-bismuth eutectics Metal atoms
	Towards tailorable interface microstructure through Solid-state interface reaction between synthetic diamond grits and sputtered Ni-Cr binary alloy 期刊论文 Applied Surface Science, 2022, 卷号: 596 作者: Cheng, Wei; Liu, Zhuo; Lin, Qiaoli; Huang, Guoqin; Xu, Xipeng 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/06/20 Binary alloys Calculations Carbides Chromium alloys Chromium compounds Crystal orientation Deformation Interface states Microstructure Phase interfaces Phase transitions Single crystals Superalloys Catalytic mechanisms Crystal planes Diamond grits First principle calculations Geometric optimization Interface mi-crostructure Interface microstructures Interface reactions Phases transformation Solid-state
	Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation 期刊论文 Solid State Communications, 2022, 卷号: 353 作者: Lu, Xuefeng; Cui, Tingshu; Ren, Junqiang; Guo, Xin; Xue, Hongtao 收藏 \| 浏览/下载：35/0 \| 提交时间：2022/08/09 Binding energy Calculations Energy gap Gallium compounds Hydrogen production Lattice mismatch Layered semiconductors Light Light absorption Molybdenum compounds Photocatalytic activity Redox reactions Selenium compounds Semiconductor quantum wells Electronic.structure First principle calculations First principles First-principles investigations Gase/MoS2 Photo-catalytic Photocatalytic character Photocatalytic property Structure property Two-dimensional
	First Principle Study on Effects of Al and Fe Doping on Properties of Cr20Ni80 Electrothermal Alloy 期刊论文 Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 11 作者: Li, Yamin; Zhang, Yaoyao; Zhou, Shengrui; Liu, Hongjun 收藏 \| 浏览/下载：17/0 \| 提交时间：2022/07/20 Aluminum Binary alloys Binding energy Calculations Chromium alloys Iron alloys Al-doping Cr20ni80 electrothermal alloy Elastic properties Fe doping First principles First-principle study Formation heat Property Super cell Supercell model
	First-principles Study of Doped (Silicon, Germanium, Tin) Single-wall Carbon Nanotubes 期刊论文 Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 9 作者: Lu, Xuefeng; Wang, Kuan; Cui, Zhihong 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/06/20 Absorption spectroscopy Atoms Calculations Semiconductor doping Single-walled carbon nanotubes (SWCN) Solar cells Doped silicon Doped systems Electronic.structure First principles First-principle study Germanium tins Silicon germaniums (SiGe) Single Wall Single-wall carbon nanotube Sn-doped
	Analysis of free vibration characteristics of porous FGM circular plates in a temperature field 期刊论文 Journal of Vibration Engineering & Technologies, 2022, 卷号: 10 作者: WANG Weibin; XUE Gang; TENG Zhaochun 收藏 \| 浏览/下载：12/0 \| 提交时间：2022/04/13 Porous FGM circular plate Temperature dependence Natural frequency Thermal buckling Differential transformation method (DTM)
	Theoretical and Experimental Research on Temperature Rise Mechanism of Oil in the Sealed Cavity of Intra-Vane Type Pump 期刊论文 PROCESSES, 2022, 卷号: 10, 期号: 3 作者: Li, Shaonian; Yang, Pan; Zhao, Ru; Liang, Tao; Zhou, Zhiyuan 收藏 \| 浏览/下载：13/0 \| 提交时间：2022/04/21 vane pump sealed cavity temperature rise heat source heat emission route
	Density functional theory research on the adsorption properties of Ti-doped graphene for acetone and other gases 期刊论文 Materials Science in Semiconductor Processing, 2022, 卷号: 138 作者: Jiang, Lili; Chen, Zhaoyu; Cui, Qi; Xu, Su; Hou, Xingang 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/02/17 Carbon dioxide Charge transfer Density functional theory Density of gases Gas adsorption Gases Graphene Adsorbing materials Adsorption energies Adsorption properties Charge-density analysis Density-functional-theory First principle calculations Industrial production Partial density of state Ti doped Ti-doped graphene
	First-Principles Study on the Effect of Cu on Nb Segregation in Inconel 718 Alloy 期刊论文 ACTA METALLURGICA SINICA, 2022, 卷号: 58, 期号: 2, 页码: 241-249 作者: Li Yamin; Zhang Yaoyao; Zhao Wang; Zhou Shengrui; Liu Hongjun 收藏 \| 浏览/下载：33/0 \| 提交时间：2022/03/01 Inconel 718 alloy alloying element interaction Nb segregation mechanism first principle
	Analysis of force and displacement of anchor systems under the non-limit active state 期刊论文 SCIENTIFIC REPORTS, 2022, 卷号: 12, 期号: 1 作者: Fang, Guang-Wen; Zhu, Yan-Peng; Ye, Shuai-Hua; Huang, An-Ping 收藏 \| 浏览/下载：9/0 \| 提交时间：2022/03/01

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