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Molecular Dynamics Study of Thermodynamic Scaling of the Glass-Transition Dynamics in Ionic Liquids over Wide Temperature and Pressure Ranges

机译：广泛温度和压力范围内离子液体玻璃化转变动力学热力学标度的分子动力学研究

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1. Molecular Dynamics Study of Thermodynamic Scaling of the Glass-Transition Dynamics in Ionic Liquids over Wide Temperature and Pressure Ranges [J] . J. Habasaki, R. Casalini, K. L. Ngai The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2010,第11期

机译：宽温度和压力范围内离子液体中玻璃化转变动力学的热力学定标的分子动力学研究
2. Molecular Dynamics Study of Thermodynamic Scaling of the Glass-Transition Dynamics in Ionic Liquids over Wide Temperature and Pressure Ranges [J] . J. Habasaki, R. Casalini, K. L. Ngai The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2010,第11期

机译：宽温度和压力范围内离子液体中玻璃化转变动力学的热力学定标的分子动力学研究
3. Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures:A computer simulation study with a polarizable potential model [J] . Pal Jedlovszky, Renzo Vallauri The Journal of Chemical Physics . 2001,第8期

机译：在宽压力范围内最大密度温度附近的液态水的热力学和结构性质：具有极化电位模型的计算机模拟研究
4. Thermodynamic description of alkali metal hydroxides over a wide range of temperatures, pressures and densities of aqueous fluids [C] . Nikolay Akinfiev International Symposium on Water-Rock Interaction . 2019

机译：碱金属氢氧化物在各种温度，压力和密度的碱金属氢氧化物的热力学描述
5. Thermodynamic and Transport Properties of Na-Ca Aluminosilicate Liquids and Glasses by Molecular Dynamics Simulations at Elevated Temperature and Pressure. [D] . Neilson, Ryan Thomas. 2017

机译：Na-Ca铝硅酸盐液体和玻璃在高温和高压下的分子动力学模拟的热力学和传输性质。
6. Experimental Insight into the Thermodynamics of theDissolution of Electrolytes in Room-Temperature Ionic Liquids: From the Mass Action Law to the AbsoluteStandard Chemical Potential of a Proton [O] . Yasuo Matsubara, *, David C. Grills, 2016

机译：实验研究的热力学电解质在室温离子液体中的溶解：从质量作用定律到绝对定律质子的标准化学势
7. Multi-Scale Modeling of Structure, Dynamic and Thermodynamic Properties of Imidazolium-Based Ionic Liquids: Ab Initio DFT Calculations, Molecular Simulation and Equation of State Predictions [O] . Economou, Ioannis, Karakatsani, E. K., Logotheti, G. -E., 2008

机译：咪唑基离子液体的结构，动力学和热力学性质的多尺度建模：从头算DFT计算，分子模拟和状态预测方程
8. Thermodynamic Properties of Ionic Fluids over Wide Ranges of Temperature [R] . Pitzer, K. S. 1986

机译：宽温度范围内离子流体的热力学性质

Molecular Dynamics Study of Thermodynamic Scaling of the Glass-Transition Dynamics in Ionic Liquids over Wide Temperature and Pressure Ranges

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