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清华大学 [27]

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	Extracting the hadron-quark phase transition chemical potential via astronomical observations 期刊论文 PHYSICAL REVIEW D, 2023, 卷号: 108, 期号: 1, 页码: 14018 作者: Bai, Zhan; Liu, Yu-xin 收藏 \| 浏览/下载：0/0 \| 提交时间：2023/12/07 GRAVITATIONAL-WAVE OBSERVATIONS DYSON-SCHWINGER EQUATIONS NEUTRON-STAR MAXIMUM MASS GEOMETRIC MEASUREMENTS DENSITY-DEPENDENCE OF-STATE MATTER RADIUS NUCLEAR
	High Thermoelectric Performance of Cu3SbSe4 Obtained by Synergistic Modulation of Power Factor and Thermal Conductivity 期刊论文 ACS APPLIED ENERGY MATERIALS, 2022 作者: Ai, Li; Ming, Hongwei; Chen, Tao; Chen, Ke; Zhang, Jinhua 收藏 \| 浏览/下载：17/0 \| 提交时间：2022/12/22 thermoelectric performance Cu3SbSe4 electrical resistivity thermal conductivity density of state figure of merit
	Degradation of formaldehyde aqueous solution by Bi based catalyst and its activity evaluation 期刊论文 RSC Advances, 2022, 卷号: 12, 期号: 21, 页码: 13052-13064 作者: Wang, Runquan; Zhang, Yuerong; Chen, Wanping; Tian, Yuan; Song, Kai 收藏 \| 浏览/下载：20/0 \| 提交时间：2022/06/20 Band structure Bismuth compounds Catalyst activity Crystallinity Density functional theory Hydrothermal synthesis Nanosheets Photocatalytic activity Activity evaluations Bi-based Cristallinity Densities of state Environmental pollutions High activity Photocatalytic treatment Photochemical properties Scientific community ]+ catalyst
	Density functional theory research on the adsorption properties of Ti-doped graphene for acetone and other gases 期刊论文 Materials Science in Semiconductor Processing, 2022, 卷号: 138 作者: Jiang, Lili; Chen, Zhaoyu; Cui, Qi; Xu, Su; Hou, Xingang 收藏 \| 浏览/下载：25/0 \| 提交时间：2022/02/17 Carbon dioxide Charge transfer Density functional theory Density of gases Gas adsorption Gases Graphene Adsorbing materials Adsorption energies Adsorption properties Charge-density analysis Density-functional-theory First principle calculations Industrial production Partial density of state Ti doped Ti-doped graphene
	Uncertainty regions of observables and state-independent uncertainty relations 期刊论文 QUANTUM INFORMATION PROCESSING, 2021, 卷号: 20, 期号: 11, 页码: 42 作者: Zhang, Lin; Luo, Shunlong; Fei, Shao-Ming; Wu, Junde 收藏 \| 浏览/下载：7/0 \| 提交时间：2022/04/02 Uncertainty of observable Probability density function Uncertainty region State-independent uncertainty relation Harish-Chandra-Itzykson-Zuber integral
	The influence of wall properties on convective heat transfer in isothermal nanochannel 期刊论文 Journal of Molecular Liquids, 2021, 卷号: 324 作者: Yao, Shuting; Wang, Jiansheng; Liu, Xueling 收藏 \| 浏览/下载：6/0 \| 提交时间：2021/03/02 Atoms Channel flow Coatings Liquids Molecular dynamics Thickness measurement Convective heat transfer Hydrophilic and hydrophobic Interatomic interactions Interfacial velocities Molecular dynamics simulations Solid-liquid interaction Solid-wall properties Vibrational density of state
	Phonon dissipation in friction with commensurate-incommensurate transition between graphene membranes 期刊论文 Nanotechnology, 2020, 卷号: 31, 期号: 28 作者: Dong, Yun; Tao, Yi; Feng, Ruicheng; Zhang, Yan; Duan, Zaoqi 收藏 \| 浏览/下载：15/0 \| 提交时间：2020/11/14 Blue shift Energy dissipation Friction Molecular dynamics Strain Commensurate-incommensurate transition Contact surface Friction process In-plane strains Molecular dynamics simulations Phonon spectrum Phonon transport Vibrational density of state
	Realization of a Heusler alloy Mn2FeAl with B2 ordering 期刊论文 Applied Physics Letters, 2020, 卷号: 116, 期号: 13 作者: Lv, Bing; Lian, Zhongyuan; Miao, Yu; Gao, Cunxu; Si, Mingsu 收藏 \| 浏览/下载：5/0 \| 提交时间：2020/11/14 Calculations Electronic structure Magnesia Molecular beam epitaxy Oxide minerals Cubic phase Density of state Epitaxially grown First-principles calculation Heusler alloys MgO substrate Spin-down band Spin-down state
	STM and DFT studies of CO2 adsorption on ONE-Cu(100) surface 期刊论文 SURFACE SCIENCE, 2019, 卷号: 679, 页码: 50-55 作者: Tjung, Steven J.; Zhang, Qiang; Repicky, Jacob J.; Yuk, Simuck F.; Nie, Xiaowa 收藏 \| 浏览/下载：8/0 \| 提交时间：2019/12/02 Adsorption Carbon dioxide Density functional theory Diffusion barriers Molecules Scanning tunneling microscopy, Adsorption energies Adsorption site Density of state Imaging conditions Molecular state Tunneling spectroscopy Vibrational modes Weak adsorption, Copper compounds

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