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相似理论内容的扩充与分析 被引量:9
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作者 宋彧 张贵文 党星海 《兰州理工大学学报》 CAS 北大核心 2004年第5期123-125,共3页
将相似定理的数量由原来的3个扩充至11个,并提出了相似准数、相似指数方程、基础物理量以及函数物理量等概念,从而增强了相似理论的系统性.
关键词 相似理论 相似定理 基本物理量 基础物理量
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Note on a new fundamental length scale l instead of the Newtonian constant G 被引量:1
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作者 SHAO LiJing MA BoQiang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第10期1771-1774,共4页
The newly proposed entropic gravity suggests gravity as an emergent force rather than a fundamental one. In this approach,the Newtonian constant G does not play a fundamental role any more, and a new fundamental const... The newly proposed entropic gravity suggests gravity as an emergent force rather than a fundamental one. In this approach,the Newtonian constant G does not play a fundamental role any more, and a new fundamental constant is required to replace itsposition. This request also arises from some philosophical considerations to contemplate the physical foundations for the unificationof theories. We here consider the suggestion to derive G from more fundamental quantities in the presence of a new fundamentallength scale l, which is suspected to originate from the structure of quantum space-time, and can be measured directly from Lorentz-violating observations. Our results are relevant to the fundamental understanding of physics, and more practically, of natural units,as well as explanations of experimental constraints in searching for Lorentz violation. 展开更多
关键词 physical constants entropic gravity Lorentz violation
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Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping 被引量:1
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作者 冯伟 徐露婷 +1 位作者 李新奇 方维海 《Communications in Theoretical Physics》 SCIE CAS CSCD 2013年第9期303-307,共5页
In this work we propose a quantum trajectory approach to the powerful molecular dynamics simulation with surface hopping, from an insight that an effective "observation" is actually implied in the simulation through... In this work we propose a quantum trajectory approach to the powerful molecular dynamics simulation with surface hopping, from an insight that an effective "observation" is actually implied in the simulation through tracking the forces experienced, just like checking the meter's result in quantum measurement process. This treatment can build the nonadiabatic surface hopping on a physical foundation, instead of the usual fictitious and conceptually inconsistent hopping algorithms. The effects and advantages of the proposed scheme are preliminarily illustrated by a two-surface model system. 展开更多
关键词 molecular dynamics surface hopping quantum trajectory
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