凝视 - 动作合,凝视 - 姿势合以及凝视的外源性吸引力在双向相互作用中
Roy S Hessels1, Peitong Li2, Sofia Balali3
1Experimental Psychology, Helmholtz Institute, Utrecht University, Heidelberglaan 1, 3584CS, Utrecht, Netherlands. r.s.hessels@uu.nl.
Attention, perception & psychophysics
|November 18, 2024
概括
在合作过程中人类的目光模式显示了行动和目光之间的密切联系. 凝视-动作合在个人中最强,与伴侣的联系较弱.
科学领域:
- 认知科学 认知科学
- 人与计算机的交互
- 机器人技术 机器人技术 机器人技术
背景情况:
- 视线在人类互动中发挥着至关重要的作用,促进了针对目标的行动的信息获取,了解合作伙伴的行动和多式联络.
- 目光行为现有的模型缺乏全面整合这些多方面的角色.
- 了解眼神模式对于开发有效的人机交互和行动预测模型至关重要.
研究的目的:
- 量化双层协作期间的凝视合模式,包括人内凝视动作,凝视手势和凝视语言.
- 为了研究一个人的目光和他们的合作者的手动动作,手势或言语之间的合.
- 根据自己或伴侣的行为,手势或言语来评估视线位置的可预测性.
主要方法:
- 参与者参与了一个协作式的乐高Duplo模型复制任务.
- 眼神行为与手动动作,手势和言语一起被分析.
- 使用统计模型量化合强度并评估凝视位置推断准确度.
主要成果:
- 在人内凝视-动作合是观察到的最强的模式.
- 在人内,目光与手势的结合是显著的,其次是目光与伴侣的行为之间的结合.
- 只有自动执行的手动操作改善了视线位置推断,与基线相比,收益有限.
结论:
- 凝视-动作合是协作任务中的主要机制,特别是在受约束的,连续的动作中.
- 凝视手势和凝视言语的合可能在不受约束的,对话的或谈判重的协作环境中更为突出.
- 研究结果为眼神行为,动作预测和人机交互的计算模型提供了经验基础.
相关概念视频
Relationship Formation
39.8K
What do you think is the single most influential factor in determining with whom you become friends and whom you form romantic relationships? You might be surprised to learn that the answer is simple: the people with whom you have the most contact. This most important factor is proximity. You are more likely to be friends with people you have regular contact with. For example, there are decades of research that shows that you are more likely to become friends with people who live in your dorm,...
39.8K
Nonconscious Mimicry
4.5K
Nonconscious mimicry occurs when individuals alter their mannerisms to match the behaviors and expressions of those nearby, without intention.
4.5K
¹H NMR: Long-Range Coupling
1.7K
The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
1.7K
Coupled Reactions
7.5K
Cellular processes such as building and breaking down complex molecules occur through stepwise chemical reactions. Some of these chemical reactions are spontaneous and release energy, whereas others require energy to proceed. Cells often couple the energy-releasing reaction with the energy-requiring one to carry out important cell functions.
Energy in adenosine triphosphate or ATP molecules is easily accessible to do work. ATP powers the majority of energy-requiring cellular reactions....
Energy in adenosine triphosphate or ATP molecules is easily accessible to do work. ATP powers the majority of energy-requiring cellular reactions....
7.5K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
973
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
973
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
1.0K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.0K


