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Effect of negative pressure on the structure and diffusion process of silicon dioxide at a liquefied nitrogen temperature using molecular dynamics simulations

Effect of negative pressure on the structure and diffusion process of silicon dioxide at a liquefied nitrogen temperature using molecular dynamics simulations

5 0 0
11 trang
Master's thesis of Science: A molecular simulation study of thermal and pH effects on apo-lactoferrin stability: implications for potential encapsulation function of gram-positive bacteria

Master's thesis of Science: A molecular simulation study of thermal and pH effects on apo-lactoferrin stability: implications for potential encapsulation function of gram-positive bacteria

4 0 0
162 trang
Master's thesis of Applied Science: Theoretical design of environmentally responsive clean coatings

Master's thesis of Applied Science: Theoretical design of environmentally responsive clean coatings

5 0 0
116 trang
Master's thesis of Engineering: Computational modelling of graphene oxide and amyloidogenic protein amylin

Master's thesis of Engineering: Computational modelling of graphene oxide and amyloidogenic protein amylin

8 0 0
56 trang
The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

4 0 0
10 trang
Tensile properties of monocrystalline gold film using molecular dynamics simulation

Tensile properties of monocrystalline gold film using molecular dynamics simulation

5 0 0
5 trang
Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation

Effects of atomics growing orientation to mechanical properties of Cu/Ta bilayer using molecular dynamics simulation

8 0 0
5 trang
Influence of temperature on the microstructure and phase transition of a CaSiO3 bulk model

Influence of temperature on the microstructure and phase transition of a CaSiO3 bulk model

11 0 0
10 trang
The influence of temperature on microstructure and the phase transition temperatures of Fe particle models under simulated conditions

The influence of temperature on microstructure and the phase transition temperatures of Fe particle models under simulated conditions

4 0 0
7 trang
Influence of pressure and atomic concentration on structure and mechanical properties of CuNi alloy by molecular dynamics simulation

Influence of pressure and atomic concentration on structure and mechanical properties of CuNi alloy by molecular dynamics simulation

5 0 0
7 trang
On the nature of Pb species in Pb-exchanged zeolite stellerite (STI): A combined experimental and theoretical study

On the nature of Pb species in Pb-exchanged zeolite stellerite (STI): A combined experimental and theoretical study

8 0 0
8 trang
Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy

Molecular dynamics simulations of mechanical properties of Cu70Ni30 alloy

4 0 0
9 trang
The influence of SiO2 doped concentration, temperature and pressure on the microstructure of Al2O3(SiO2)x bulk model

The influence of SiO2 doped concentration, temperature and pressure on the microstructure of Al2O3(SiO2)x bulk model

7 0 0
7 trang
The influence of temperature on the microstructure and the phase transition process of the SiO2 bulk model

The influence of temperature on the microstructure and the phase transition process of the SiO2 bulk model

3 0 0
9 trang
ELF-assembly of hard sphere droplet colloid mixture into quasicrystal

ELF-assembly of hard sphere droplet colloid mixture into quasicrystal

7 0 0
10 trang
Self assembly of hard sphere droplet colloid mixture into quasicrystal

Self assembly of hard sphere droplet colloid mixture into quasicrystal

8 0 0
10 trang
Understanding the adsorptive interactions of carbon dioxide with metal-organic framework (IRMOF-1) using a theoretical approach

Understanding the adsorptive interactions of carbon dioxide with metal-organic framework (IRMOF-1) using a theoretical approach

7 0 0
11 trang
Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study

Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study

13 0 0
10 trang