MPS-Ascend: Improved polymer upcycling strategies via stochastic thermodynamics
MPS-Ascend: Improved polymer upcycling strategies via stochastic thermodynamics
批准号:
2213064
负责人:
Jorge Rosa Raices
金额:
$30.0万
依托单位:
依托单位国家:
美国
项目类别:
Fellowship Award
财政年份:
2022
资助国家:
美国
项目状态:
未结题
起止时间:
2022-06-01 至 2025-05-31
中文摘要
该奖项全部或部分根据2021年美国救援计划法案(公法117-2)资助。Jorge Rosa Raices博士被授予NSF数学和物理科学上升博士后研究奖学金(NSF MPS-Ascend),以开展与扩大STEM代表性不足的群体参与有关的研究和活动计划。Rosa Raices博士的奖学金支持他的研究,题为“MPS-Ascend:通过随机热力学改进聚合物升级循环策略”,在赞助高级科学家的指导下。该研究金的主办机构是加州大学伯克利分校,赞助科学家是大卫利默博士。在全球范围内,可持续的技术进步受到塑料废物累积的威胁。为了减少我们未来的塑料废物产量,领先的研究人员正在合成新的聚合物材料,这些材料可以升级循环,或者廉价地分解成有价值的分子原料,用于同等或更高价值的产品。 从这些努力中涌现出一类有前途的可上循环塑料,它们可以通过嵌入的酶催化剂的可编程激活来根据需要进行化学自分解,该酶催化剂能够分解主体材料。这项工作采用了热力学理论的复杂材料远离稳定状态的平衡,结合有效的分子计算机模拟算法。这些将用于在分子水平上研究自拆卸塑料,并推断出通过自拆卸进行成本效益合成和升级循环的原则。 该奖项旨在通过提供材料设计指南,加快可持续塑料技术的开发和全球整合,从而推动塑料循环经济的发展。该奖项反映了NSF的法定使命,并通过使用基金会的知识价值和更广泛的影响审查标准进行评估,被认为值得支持。
英文摘要
This award is funded in whole or in part under the American Rescue Plan Act of 2021 (Public Law 117-2). Dr. Jorge Rosa Raices is awarded an NSF Mathematical and Physical Sciences Ascending Postdoctoral Research Fellowship (NSF MPS-Ascend) to conduct a program of research and activities related to broaden participation by groups underrepresented in STEM. This fellowship to Dr. Rosa Raices supports his research entitled “MPS-Ascend: Improved polymer upcycling strategies via stochastic thermodynamics”, under the mentorship of sponsoring senior scientists. The host institution for the fellowship is University of California, Berkeley, and the sponsoring scientist is Dr. David Limmer. Throughout the world, sustainable technological advance is threatened by unmitigated plastic waste accumulation. To reduce our future output of plastic waste, leading researchers are synthesizing new polymer materials that can be upcycled, or cheaply broken down into valuable molecular feedstock for products of equal or greater value. From these efforts surge a promising class of upcyclable plastics that can chemically self-disassemble on demand through programmable activation of embedded enzymatic catalysts capable of breaking down the host material. This work employs a theory of thermodynamics for complicated materials far from the steady state of equilibrium, combined with efficient molecular computer simulation algorithms. These will be used to study self-disassembling plastics at the molecular level and to infer principles governing their cost-effective synthesis and upcycling through self-disassembly. In this way, the work seeks to advance progress toward a circular plastic economy by providing materials design guidelines that could expedite the development and worldwide integration of sustainable plastic technologies.This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.
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