中国开放科研知识云: 检索

验证码:

换一张

忘记密码？记住我

取消登录

CORC

首页
科研机构
检索
知识图谱
申请加入
托管服务

在结果中检索

科研机构

北京大学 [75]

清华大学 [65]

长春应用化学研究所 [61]

厦门大学 [44]

金属研究所 [34]

山东大学 [27]

内容类型

期刊论文 [465]

会议论文 [7]

学位论文 [1]

发表日期

学科主题

Materials ... [3]

Metallurgy... [2]

Science & ... [2]

automation... [2]

知识图谱

CORC

已提交作品

待认领作品

已认领作品

未提交全文

浏览/检索结果: 共475条，第1-10条

帮助

已选(0)清除条数/页：排序方式：
	Computational Auxiliary for the Progress of Sodium-Ion Solid-State Electrolytes 期刊论文 ACS NANO, 2021, 卷号: 15 作者: Yang, Kaishuai; Liu, Dayong; Qian, Zhengfang; Jiang, Dongting; Wang, Renheng 收藏 \| 浏览/下载：36/0 \| 提交时间：2022/03/21 sodium-ion solid-state electrolytes all-solid-state sodium batteries computational auxiliary ab initio calculations molecular dynamics simulations nanoscale insight ion transport mechanisms sodium-ion conductor
	Coherent and incoherent effects of nanopores on thermal conductance in silicene 期刊论文 International Journal of Thermal Sciences, 2021, 卷号: 167 作者: Cui, Liu; Wei, Gaosheng; Li, Zhao; Ma, Jingjian; Du, Xiaoze 收藏 \| 浏览/下载：8/0 \| 提交时间：2021/06/03 Calculations Coherent scattering Heat conduction Metamaterials Molecular dynamics Nanopores Phonons Silicene Thermal conductivity % reductions Artificial periodicity First principles Nanomesh New approaches Optical phonons Phonon bandgap Silicene Thermal Thermal conductance
	Effects of pressure on the generalized stacking fault energy and twinning propensity of face-centered cubic metals 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 866, 页码: 12 作者: Yan, J. X.; Zhang, Z. J.; Yu, H.; Li, K. Q.; Hu, Q. M. 收藏 \| 浏览/下载：30/0 \| 提交时间：2021/10/15 Molecular dynamics simulations First-principles calculations High-pressure High entropy alloy Twinning Phase transitions
	Thermal Transport in Graphene Nanomesh: Unraveling the Role of Brillouin Zone Folding, Phonon Localization and Phonon Confinement 期刊论文 INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2021, 卷号: 165, 页码: - 作者: Cui, Liu; Wei, Gaosheng; Li, Zhao; Du, Xiaoze 收藏 \| 浏览/下载：3/0 \| 提交时间：2021/03/12 Calculations Graphene Heat conduction Molecular dynamics Phonons Thermal insulation First-principles calculation Insulation applications Molecular dynamics simulations Optical phonon modes Phonon confinement Phonon dispersions Phonon localization Reduction of thermal conductivity
	Optoelectronic properties of diathiafulvalene-functionalized diketopyrrolopyrrole–fullerene molecular dyad 期刊论文 Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2020, 卷号: 242 作者: X.-J., Lu; C.-R., Zhang; J.-J., Gong; W., Wang; Z.-J., Liu 收藏 \| 浏览/下载：2/0 \| 提交时间：2020/11/14 Charge transfer Electronic structure Excited states Fullerenes Interface states Light absorption Molecular orbitals Organic solar cells Diketopyrrolopyrroles Effective electrons Energy differences Excitation properties Interface disorders Optoelectronic properties Quantum chemistry calculations Quasi-degeneration
	Inhomogeneities of charge distribution in porous graphitic carbon nitride g-CxNy nanosheets 期刊论文 European Physical Journal D, 2020, 卷号: 74, 期号: 12 作者: Liang, Zefen; He, Tianxiang; Xue, Hongtao; Tang, Fuling; Fan, Ding 收藏 \| 浏览/下载：11/0 \| 提交时间：2022/02/18 Charge distribution Graphitic Carbon Nitride Molecular orbitals Orbital calculations Porous materials
	Characterization of covalent binding of tyrosine kinase inhibitors to plasma proteins 期刊论文 DRUG METABOLISM AND PHARMACOKINETICS, 2020, 卷号: 35, 期号: 5, 页码: 456-465 作者: Liu, Xiaoyun; Feng, Dan; Zheng, Mingyue; Cui, Yongmei; Zhong, Dafang 收藏 \| 浏览/下载：13/0 \| 提交时间：2020/12/21 Covalent tyrosine kinase inhibitors Covalent binding Human serum albumin Molecular docking Quantitative calculations Linear modeling Species difference
	Fusion of thienyl into the backbone of electron acceptor in organic photovoltaic heterojunctions: A comparative study of BTPT-4F and BTPTT-4F 期刊论文 New Journal of Chemistry, 2020, 卷号: 44, 期号: 14, 页码: 5224-5234 作者: Bai, Rui-Rong; Zhang, Cai-Rong; Wu, You-Zhi; Zhang, Mei-Ling; Chen, Yu-Hong 收藏 \| 浏览/下载：15/0 \| 提交时间：2020/11/14 Cell engineering Charge transfer Dipole moment Dissociation Electrons Heterojunctions Molecular orbitals Nanostructured materials Red Shift Charge recombinations Highest occupied molecular orbital Low-lying excited state Lowest unoccupied molecular orbital Organic bulk-heterojunction solar cells Organic photovoltaics Power conversion efficiencies Quantum chemistry calculations
	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：4/0 \| 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
	Synthesis and Protein Tyrosine Phosphatase 1B (PTP1B) Inhibitory Activity Evaluation of Novel Carbazole-Based Carbohydrazone Derivatives 期刊论文 CHINESE JOURNAL OF ORGANIC CHEMISTRY, 2020, 卷号: 40, 期号: 2, 页码: 478-488 作者: Li, Yingjun; Liu, Xuejie; Liu, Jihong; Gao, Lixin; Jin, Kun 收藏 \| 浏览/下载：44/0 \| 提交时间：2020/07/01 carbohydrazone carbazole synthesis PTP1B inhibitor molecular docking DFT calculations

相关链接
欧盟学术资源开放存取平台
CALIS高校机构知识库
台湾学术机构典藏
香港机构知识库整合系统
中国科学院机构知识库网格系统

CORC
关于我们
服务条款
隐私条款

联系我们
0931-8270076
cspace@llas.ac.cn
China-OR

中文简体

©版权所有 ©2017 CSpace - Powered by CSpace