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国家自然科学基金(91021007)

作品数:5 被引量:1H指数:1
相关作者:王恩哥胡宗海尹秀丽赵汝光黄向前更多>>
相关机构:北京大学更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划中国博士后科学基金更多>>
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5 条 记 录,以下是 1-5
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Liquid-liquid phase transition in water
2014年
Water shows anomalies different from most of other materials.Different sceniaros have been proposed to explain water anomalies,among which the liquid-liquid phase transition(LLPT)is the most discussed one.It attributes water anomalies to the existence of a hypothesized liquid-liquid critical point(LLCP)buried deep in the supercooled region.We briefly review the recent experimental and theoretical progresses on the study of the LLPT in water.These studies include the discussion on the existence of the first order LLPT in supercooled water and the detection of liquid-liquid critical point.Simulational results of different water models for LLPT and the experimental evidence in confined water are also discussed.
SUN ZhaoRuSUN GangCHEN YiXuanXU LiMei
关键词:释水相转变承压水水模型
一维石墨烯超晶格上的氢吸附被引量:1
2014年
通过化学气相沉积法在一种典型的高指数面铜(410)-氧上制备出了一维石墨烯超晶格,并利用拉曼光谱(Raman)、低能电子衍射(LEED)、扫描隧道显微术(STM)等方法研究了氢原子在该超晶格上的吸附.实验结果揭示了由于超晶格的调制作用所引起的无缺陷石墨烯区域的选择性吸附,氢原子优先吸附在石墨烯超晶格一维周期中的相同部位.这一发现为进一步通过一维超晶格调控石墨烯的性质提供了更多可能.在石墨烯上的吸附氢原子除了单个或成对存在之外,实验还首次观察到一种新的三氢原子位型.
黄向前林陈昉尹秀丽赵汝光王恩哥胡宗海
关键词:扫描隧道显微镜石墨烯氢吸附
水的核量子效应研究进展
2017年
水之所以如此复杂,主要是源于水分子之间的氢键相互作用。人们通常认为氢键的本质为经典的静电相互作用,然而由于氢原子核是质量最小的原子核,其量子特性(量子隧穿和量子涨落)往往不可忽视,它们直接影响着氢键体系的结构与物性。如何实现对核量子效应的精准探测和描述是一个科学难题。本研究团队经过多年的努力,成功发展了一套对原子核量子态敏感的扫描隧道显微术和高效的全量子化计算方法,首次获得水分子的亚分子级成像并观察到氢核的协同量子隧穿,在国际上率先测定了氢键的量子成分,提出了"核量子涨落弱化弱氢键、强化强氢键"的物理图像。这些奠基性的研究成果澄清了核量子效应领域长期争论的关键问题,并引领了该方向的发展。
郭静李新征江颖江颖
关键词:扫描隧道显微镜水分子氢键
Moir patterns and step edges on few-layer graphene grown on nickel films
2014年
Few-layer graphene grown on Ni thin films has been studied by scanning tunneling microscopy. In most areas on the surfaces, moir′e patterns resulted from rotational stacking faults were observed. At a bias lower than 200 mV, only one sublattice shows up in regions without moir′e patterns while both sublattices are seen in regions with moir′e pattens. This phenomenon can be used to identify AB stacked regions. The scattering characteristics at various types of step edges are different from those of monolayer graphene edges, either armchair or zigzag.
柯芬尹秀丽佟鼐林陈昉刘楠赵汝光付磊刘忠范胡宗海
关键词:扫描隧道显微镜云纹堆垛层错散射特性
Ab initio path-integral molecular dynamics and the quantum nature of hydrogen bonds
2016年
The hydrogen bond(HB) is an important type of intermolecular interaction, which is generally weak, ubiquitous,and essential to life on earth. The small mass of hydrogen means that many properties of HBs are quantum mechanical in nature. In recent years, because of the development of computer simulation methods and computational power, the influence of nuclear quantum effects(NQEs) on the structural and energetic properties of some hydrogen bonded systems has been intensively studied. Here, we present a review of these studies by focussing on the explanation of the principles underlying the simulation methods, i.e., the ab initio path-integral molecular dynamics. Its extension in combination with the thermodynamic integration method for the calculation of free energies will also be introduced. We use two examples to show how this influence of NQEs in realistic systems is simulated in practice.
冯页新陈基李新征王恩哥
关键词:路径积分从头算分子间相互作用
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