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On the Functionality of Complex Intermetallics: Frustration Chemical Pressure Relief, and Potential Rattling Atoms in Y11Ni60C6

机译：关于复杂金属间质的功能：令人沮丧的化学压力浮雕，y11ni60c6中的潜在嘎嘎声原子

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1. On the Functionality of Complex Intermetallics: Frustration, Chemical Pressure Relief, and Potential Rattling Atoms in Y11Ni60C6 [J] . Guo Yiming, Fredrickson Daniel C. Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2016,第20期

机译：关于复杂金属间化合物的功能：Y11Ni60C6中的挫败感，化学卸压和潜在的嘎嘎声原子
2. Electronic Packing Frustration in Complex Intermetallic Structures:The Role of Chemical Pressure in Ca_2Ag_4 [J] . Daniel C. Fredrickson Journal of the American Chemical Society . 2011,第26期

机译：复杂金属间化合物的电子堆积失意：化学压力在Ca_2Ag_4中的作用
3. Discerning Chemical Pressure amidst Weak Potentials: Vibrational Modes and Dumbbell/Atom Substitution in Intermetallic Aluminides [J] . Hilleke Katerina P., Fredrickson Daniel C. The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2018,第42期

机译：在弱势潜力中辨别化学压力：金属间铝化合物中的振动模式和哑铃/原子取代
4. Determination of Tracer Diffusivites of Cu atoms and Sn atoms in Cu_3Sn Intermetallic Compound by Considering Chemical Effect [C] . Yi-Ting Chen, K. N. Tu, A. M. Gusak IEEE Electronic Components and Technology Conference . 2016

机译：考虑化学效应，测定Cu_3SN金属间化合物中Cu原子和Sn原子的示踪剂扩散
5. The Design of Complex Intermetallic Structures or: How I Learned to Stop Worrying and Love Chemical Frustration [D] . Peterson, Gordon G. C. 2020

机译：复杂的金属间结构或：我如何学会停止令人担忧和爱化学挫折感
6. Icosahedral quasicrystals of intermetallic compounds are icosahedral twins of cubic crystals of three kinds consisting of large (about 5000 atoms) icosahedral complexes in either a cubic body-centered or a cubic face-centered arrangement or smaller (about 1350 atoms) icosahedral complexes in the β-tungsten arrangement [O] . Linus Pauling 1989

机译：金属间化合物的二十面体准晶体是三种立方晶体的二十面体孪晶由大（约5000原子）的二十面体配合物（以立方体心或立方面心排列）或更小（约1350原子）的二十面体配合物组成。 β钨排列
7. Atom centered potentials for the description and the design of chemical compounds within density functional theory [O] . Lilienfeld-Toal Otto Anatole von 2005

机译：以原子为中心的势能，用于描述和设计密度泛函理论中的化合物

On the Functionality of Complex Intermetallics: Frustration Chemical Pressure Relief, and Potential Rattling Atoms in Y11Ni60C6

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