首页> 外文会议> >Kinetics of the C49-C54 phase transition in TiSi/sub 2/, new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

【24h】

Kinetics of the C49-C54 phase transition in TiSi/sub 2/, new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

机译：TiSi / sub 2 /中C49-C54相变的动力学，薄层电阻，红外光谱和分子动力学模拟的新迹象

获取原文

页面导航

著录项
相似文献
相关主题

著录项

来源
《》|1998年|P.113-115|共3页
会议地点
作者
Grimaldi; M.G.; La Via; F.;
展开▼
作者单位

展开▼
会议组织
原文格式 PDF
正文语种
中图分类无线电电子学、电信技术;
关键词

相似文献

外文文献
中文文献
专利

1. Phase transitions in molecular crystal 4,4 min-bis(6-hydroxy-1-hexyloxy)biphenyl studied by molecular dynamics simulations and IR spectroscopy [J] . P. Capkova, M. Trchova, P. Hlidek Journal of Molecular Structure . 2001,第1a3期

机译：通过分子动力学模拟和红外光谱研究分子晶体4,4 min-双（6-羟基-1-己氧基）联苯中的相变
2. Thermal denaturation of polyalanine peptide in water by molecular dynamics simulations and theoretical prediction of infrared spectra: Helix-coil transition kinetics [J] . Yang S, Cho M The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2007,第26期

机译：分子动力学模拟和红外光谱理论预测水中聚丙氨酸肽的热变性：螺旋-螺旋跃迁动力学
3. Thermal denaturation of polyalanine peptide in water by molecular dynamics simulations and theoretical prediction of infrared spectra: Helix-coil transition kinetics [J] . Yang S, Cho M The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2007,第26期

机译：分子动力学模拟和红外光谱理论预测水中聚丙氨酸肽的热变性：螺旋-螺旋跃迁动力学
4. Kinetics of the C49-C54 phase transition in TiSi/sub 2/, new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations [C] . Grimaldi M.G., La Via F., Institute of Electric and Electronic Engineer European Workshop on Materials for Advanced Metallization . 1998

机译：TISI / SUB 2的C49-C54相变的动力学/薄层电阻，红外光谱和分子动力学模拟的新指示
5. Molecular dynamics simulation of phase and structural transitions in model lung surfactant mixtures. [D] . Duncan, Susan L. 2010

机译：模型肺表面活性剂混合物中相和结构转变的分子动力学模拟。
6. Integration of Fourier Transform Infrared Spectroscopy Fluorescence Spectroscopy Steady-state Kinetics and Molecular Dynamics Simulations of Gαi1 Distinguishes between the GTP Hydrolysis and GDP Release Mechanism [O] . Grit Schröter, Daniel Mann, Carsten Kötting, 2015

机译：GTP水解与GDP释放机理之间Gαi1区分的傅里叶变换红外光谱荧光光谱稳态动力学和分子动力学模拟的集成
7. Infrared spectroscopy in the gas and liquid phase from first principle molecular dynamics simulations - Application to small peptides [O] . Gaigeot, Marie-Pierre, Vuilleumier, Rodolphe, Martinez, Michael 2008

机译：第一性原理分子动力学模拟在气相和液相中的红外光谱-适用于小肽

Kinetics of the C49-C54 phase transition in TiSi/sub 2/, new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

著录项

相似文献

相关主题

期刊订阅