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1
固体推进剂组分相容性的分子动力学模拟 - Molecular Dynamic Simulation on Compatibility of Components in Solid Propellants
Material Type:
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固体推进剂组分相容性的分子动力学模拟 - Molecular Dynamic Simulation on Compatibility of Components in Solid Propellants

王欢 ; 孙治丹 ; 张常山 ; 居学海

火炸药学报 - Chinese Journal of Explosives & Propellants, 2016, Vol.39(05), pp.69-73 [Tạp chí có phản biện]

ISSN: 1007-7812

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2
Effects of hydrostatic pressure and external electric field on the impurity binding energy in strained GaN/AlxGa1-xN spherical quantum dots - Effects of hydrostatic pressure and external electric field on the impurity binding energy in strained GaN/AlxGa1-xN spherical quantum dots
Material Type:
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Effects of hydrostatic pressure and external electric field on the impurity binding energy in strained GaN/AlxGa1-xN spherical quantum dots - Effects of hydrostatic pressure and external electric field on the impurity binding energy in strained GaN/AlxGa1-xN spherical quantum dots

达来木仁 ; 闫祖威 ; 石磊 ; DALAI Mu-ren, YAN Zu-wei , SHI Lei

光电子快报:英文版 - Opto-electronics Letters, 2012, Vol.8(03), pp.224-228 [Tạp chí có phản biện]

ISSN: 1673-1905

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3
Effects of hydroxyl group on H2 dissociation on graphene: A density functional theory study - Effects of hydroxyl group on H2 dissociation on graphene: A density functional theory study
Material Type:
Bài báo
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Effects of hydroxyl group on H2 dissociation on graphene: A density functional theory study - Effects of hydroxyl group on H2 dissociation on graphene: A density functional theory study

Ning ; Wang ; Likun ; Wang ; Qinggang ; Tan ; Yun ; ; ; Xiang ; Pan

源化学:英文版 - Journal of Energy Chemistry, 2013, Vol.22(03), pp.493-497 [Tạp chí có phản biện]

ISSN: 2095-4956

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4
粉末-凝胶法制备铌酸锶钡/钛酸锶钡陶瓷及其表征(英文) - Fabrication and characteristics of strontium barium niobate/barium strontium titanate ceramics by powder-sol method
Material Type:
Bài báo
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粉末-凝胶法制备铌酸锶钡/钛酸锶钡陶瓷及其表征(英文) - Fabrication and characteristics of strontium barium niobate/barium strontium titanate ceramics by powder-sol method

单连伟 ; 王凤春 ; 王继华 ; 吴泽 ; 韩志东 ; 董丽敏 ; 张显友 ; SHAN Lian-wei, WANG Feng-chun, WANG Ji-hua, WU Ze, HAN Zhi-dong, DONG Li-min, ZHANG Xian-you Department of Materials Science and Engineering, Harbin University of Science and Technology, Harbin 150040, China

中国有色金属学会会刊:英文版 - Transactions of Nonferrous Metals Society of China, 2012, Issue S1, pp.138-142 [Tạp chí có phản biện]

ISSN: 1003-6326

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5
单相Al2O3陶瓷刀具材料的界面分子动力学模拟模型 - Molecular Dynamics Interface Model of Single-phase Al2O3 Ceramic Tool Materials
Material Type:
Bài báo
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单相Al2O3陶瓷刀具材料的界面分子动力学模拟模型 - Molecular Dynamics Interface Model of Single-phase Al2O3 Ceramic Tool Materials

周婷婷 ; 黄传真 ; 刘含莲 ; 邹斌 ; 朱洪涛 ; Zhou Tingting,Ph.D Candidate,School of Mechanical Engineering,Shandong University,Jinan 250061,China,Huang Chuanzhen,Liu Hanlian,Zou Bin,Zhu Hongtao

工具技术 - Tool Engineering(The Magazine for Cutting & Measuring Engineering), 2012, Vol.46(02), pp.20-22 [Tạp chí có phản biện]

ISSN: 1000-7008

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6
(TiO2)3n(n=1~4)纳米团簇的几何结构和电子性质研究 - Study on ( TiO2 ) 3n ( n = 1-4 ) Nanoclusters Geometric Structures and Electronic Properties
Material Type:
Bài báo
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(TiO2)3n(n=1~4)纳米团簇的几何结构和电子性质研究 - Study on ( TiO2 ) 3n ( n = 1-4 ) Nanoclusters Geometric Structures and Electronic Properties

郑文文 ; 杨振清 ; 邵长金 ; 卢贵武 ; ZHENG Wen-wen, YANG Zhen-qing , SHAO Chang-jin , LU Gui-wu

人工晶体学报 - Journal of Synthetic Crystals, 2013, Vol.42(01), pp.119-123 [Tạp chí có phản biện]

ISSN: 1000-985X

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7
含氟聚合物包覆铝粉的分子动力学计算 - Molecular Dynamic Calculation of Aluminum Powder Coated by Fluoropolymer
Material Type:
Bài báo
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含氟聚合物包覆铝粉的分子动力学计算 - Molecular Dynamic Calculation of Aluminum Powder Coated by Fluoropolymer

陶俊 ; 王晓峰 ; 王彩玲 ; 赵省向 ; 戴致鑫 ; 韩仲熙 ; 刁小强 ; WANG Xiao-feng, WANG Cai-ling, ZHAO Sheng-xiang, DAI Zhi-xin, HAN Zhong xi, DIAO Xiao-qiang

火炸药学报 - Chinese Journal of Explosives & Propellants, 2014, Vol.37(06), pp.24-30 [Tạp chí có phản biện]

ISSN: 1007-7812

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8
(TiO2)n(n=3~8)团簇的几何结构和电子性质研究 - Study on Geometric Structures and Electronic Properties of ( TiO2 ) n ( n = 3-8 ) Clusters
Material Type:
Bài báo
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(TiO2)n(n=3~8)团簇的几何结构和电子性质研究 - Study on Geometric Structures and Electronic Properties of ( TiO2 ) n ( n = 3-8 ) Clusters

杨振清 ; 郑文文 ; 邵长金 ; YANG Zhen-qing, ZHENG Wen-wen, SHAO Chang-jin

人工晶体学报 - Journal of Synthetic Crystals, 2014, Vol.43(02), pp.375-379 [Tạp chí có phản biện]

ISSN: 1000-985X

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9
六钛酸钾(K2Ti6O13)晶须几何构型、能量及电子结构的第一性原理计算 - First-principles Calculation of the Geometric Configuration, Energies and Electronic Structures of Potassium Hexatitanate Whisker
Material Type:
Bài báo
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六钛酸钾(K2Ti6O13)晶须几何构型、能量及电子结构的第一性原理计算 - First-principles Calculation of the Geometric Configuration, Energies and Electronic Structures of Potassium Hexatitanate Whisker

华熳煜 ; 李益民 ; 李夏 ; HUA Man-yu, LI Yi-min, LI Xia

人工晶体学报 - Journal of Synthetic Crystals, 2011, Vol.40(06), pp.1573-1579 [Tạp chí có phản biện]

ISSN: 1000-985X

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10
聚四氟乙烯包覆铝粉烧结的模拟与分析 - Simulation and Analysis of the Sintering Process of Aluminum Powder Coated by Teflon
Material Type:
Bài báo
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聚四氟乙烯包覆铝粉烧结的模拟与分析 - Simulation and Analysis of the Sintering Process of Aluminum Powder Coated by Teflon

陶俊 ; 王晓峰 ; 王彩玲 ; 韩仲熙 ; 黄亚峰 ; 刁小强 ; TAO Jan, WANG Xiaofeng, WANG Cailing, HAN Zhongxi, HUANG Yafeng, DIAO Xiaoqiang )

爆破器材 - Explosive Materials, 2015, Vol.44(02), pp.18-22 [Tạp chí có phản biện]

ISSN: 1001-8352

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11
超临界水中碳酸钠团簇成核与生长分子动力学模拟 - Nucleation and Growth of Na2CO3 Clusters in Supercritical Water Using Molecular Dynamics Simulation
Material Type:
Bài báo
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超临界水中碳酸钠团簇成核与生长分子动力学模拟 - Nucleation and Growth of Na2CO3 Clusters in Supercritical Water Using Molecular Dynamics Simulation

张金利 ; 何正华 ; 韩优 ; 李韡 ; 武江洁星 ; 甘中学 ; 谷俊杰 ; ZHANG Jin-Li, HE Zheng-Hua, HAN You, LI Wei, WU Jiang-Jie-Xing, GAN Zhong-Xue, GU Jun-Jie

物理化学学报 - Acta Physico-Chimica Sinica, 2012, Vol.28(07), pp.1691-1700

ISSN: 1000-6818

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12
铁基换热面CaCO3析晶污垢结合力分子动力学模拟 - Molecular dynamics simulation of CaCO3 crystallization fouling adhered on iron-based material surface
Material Type:
Bài báo
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铁基换热面CaCO3析晶污垢结合力分子动力学模拟 - Molecular dynamics simulation of CaCO3 crystallization fouling adhered on iron-based material surface

陈帅帅 ; 程延海 ; 徐金龙 ; 彭玉兴 ; 韩东太 ; CHEN Shuaishuai , CHENG Yanhai , XU Jinlong , PENG Yuxing , HAN Dongtai

河北科技大学学报 - Journal of Hebei University of Science and Technology, 2014, Vol.35(03), pp.286-290

ISSN: 1008-1542

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13
红壤低丘岗地区优化种养结合模式的能值分析 - Emergy Analysis of Optimization Model of Farming and Animal Husbandry in Low Hill Land of Red Soil Region
Material Type:
Bài báo
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红壤低丘岗地区优化种养结合模式的能值分析 - Emergy Analysis of Optimization Model of Farming and Animal Husbandry in Low Hill Land of Red Soil Region

屠人凤 ; 樊剑波 ; 何园球 ; Tu Renfeng ,Fan Jianbo ,He Yuanqiu

中国农学通报 - Chinese Agricultural Science Bulletin, 2013, Vol.29(08), pp.87-92

ISSN: 1000-6850

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14
基于畜禽粪便制有机肥工艺的种养结合生态农业系统能值分析 - Emergy Analysis of Planting Breeding Agricultural Ecosystem Based on Livestock Excrements Producing Manure
Material Type:
Bài báo
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基于畜禽粪便制有机肥工艺的种养结合生态农业系统能值分析 - Emergy Analysis of Planting Breeding Agricultural Ecosystem Based on Livestock Excrements Producing Manure

孙育峰 ; 张鹏飞 ; 陈博 ; 蔡文超 ; 胡建军 ; SUN Yu-feng, ZHANG Peng-fei, CHEN Bo et al

安徽农业科学 - Journal of Anhui Agricultural Sciences, 2015, Vol.43(12), pp.253-255

ISSN: 0517-6611

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15
全氮材料基础性能理论研究:Ⅰ.晶体密度预测 - Theoretical Investigations on Fundamental Properties of All-Nitrogen Materials:Ⅰ. Prediction of Crystal Densities
Material Type:
Bài báo
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全氮材料基础性能理论研究:Ⅰ.晶体密度预测 - Theoretical Investigations on Fundamental Properties of All-Nitrogen Materials:Ⅰ. Prediction of Crystal Densities

刘英哲 ; 来蔚鹏 ; 尉涛 ; 葛忠学 ; 徐涛 ; 骆艳娇 ; 尹世伟 ; LIU Ying-zhe, LAI Wei-peng, YU Tao, GE Zhong-xue, XU Tao2, LUO Yan-jiao2, YIN Shi-wei2

材料 - Chinese Journal of Energetic Materials, 2017, Vol.25(02), pp.100-105

ISSN: 1006-9941

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16
第一过渡系金属电子排布规律的讨论
Material Type:
Bài báo
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第一过渡系金属电子排布规律的讨论

张晨曦 ; 王雪峰

化学教育 - Journal of Chemical Education, 2013, Vol.34(07), pp.81-83

ISSN: 1003-3807

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17
富勒烯与β淀粉样肽低聚体结合的分子动力学模拟 - Molecular Dynamics Simulations on the Binding of Fullerene to Amyloid-β Oligomers
Material Type:
Bài báo
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富勒烯与β淀粉样肽低聚体结合的分子动力学模拟 - Molecular Dynamics Simulations on the Binding of Fullerene to Amyloid-β Oligomers

周晓颖 ; 郗文辉 ; 韦广红 ; ZHOU Xiao-Ying,XI Wen-Hui, WEI Guang-Hong State Key Laboratory of Surface Physics, Shanghai 200433, P. R. China)

物理化学学报 - Acta Physico-Chimica Sinica, 2014, Vol.30(08), pp.1587-1596

ISSN: 1000-6818

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18
Cd1—xMnxTe/CdTe抛物量子阱内激子结合能研究 - Binding energies of excitons in symmetrical Cd1-xMnxTe/CdTe parabolic quantum well
Material Type:
Bài báo
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Cd1—xMnxTe/CdTe抛物量子阱内激子结合能研究 - Binding energies of excitons in symmetrical Cd1-xMnxTe/CdTe parabolic quantum well

张金凤 ; 王海龙 ; 龚谦 ; ZHANG Jinfeng, WANG Hailong, GONG Qian

量子电子学报 - Chinese Journal of Quantum Electronics, 2015, Vol.32(05), pp.635-640

ISSN: 1007-5461

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19
内建电场作用下纤锌矿ZnO/MgxZn1-x0量子阱中束缚极化子结合能和极化子能移随组分咒的变化规律 - Binding Energy of Bound Polaron and the Polaron Shift as the Functions of Composition x in Wurtzite ZnO/MgxZn1-xO Quantum Well Under the Built-in Electric Field
Material Type:
Bài báo
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内建电场作用下纤锌矿ZnO/MgxZn1-x0量子阱中束缚极化子结合能和极化子能移随组分咒的变化规律 - Binding Energy of Bound Polaron and the Polaron Shift as the Functions of Composition x in Wurtzite ZnO/MgxZn1-xO Quantum Well Under the Built-in Electric Field

赵凤岐 ; 潘虹宇 ; Zhao Fengqi Pan Hongyu

激光与光电子学进展 - Laser & Optoelectronics Progress, 2016, Vol.53(09), pp.190-196

ISSN: 1006-4125

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20
基于反向分子对接的虫草素和三磷酸虫草素的生物活性 - Biological activity on cordycepin and cordycepin triphosphate based on the reverse molecular docking
Material Type:
Bài báo
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基于反向分子对接的虫草素和三磷酸虫草素的生物活性 - Biological activity on cordycepin and cordycepin triphosphate based on the reverse molecular docking

程功 ; 张国财 ; 马玲 ; 田树新 ; 张星耀 ; Cheng Gong, Zhang Guocai, Ma Ling, Tian Shuxin, Zhang Xingyao

湖南农业大学学报:自然科学版 - Journal of Hunan Agricultural University, 2016, Vol.42(03), pp.262-267

ISSN: 1007-1032

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