"các loại hội nghị khoa học" trang 4 - tải miễn phí từ tailieunhanh
Germanene as potential material for sensor of toxic gases CO2, SO2, and CH4: A DFT study

Germanene as potential material for sensor of toxic gases CO2, SO2, and CH4: A DFT study
12    13    1
Organic gas adsorption on vacancy defect Germanene: A DFT study

Organic gas adsorption on vacancy defect Germanene: A DFT study
10    16    1
Structural and electronic properties of hydrogen-functionalized armchair germanene nanoribbons: A first-principles study

Structural and electronic properties of hydrogen-functionalized armchair germanene nanoribbons: A first-principles study
13    14    1
Zinc-doped silicene nanoribbons under the influence of constant electric field: A DFT study

Zinc-doped silicene nanoribbons under the influence of constant electric field: A DFT study
8    16    1
Some properties of Ga-doped silicene nanoribbons: A DFT study

Some properties of Ga-doped silicene nanoribbons: A DFT study
11    12    1
Some properties of As-doped silicene nanoribbons: A DFT study

Some properties of As-doped silicene nanoribbons: A DFT study
14    16    1
Structural and electronic properties of silver-adsorbed silicene nanoribbons: A first-principles study

Structural and electronic properties of silver-adsorbed silicene nanoribbons: A first-principles study
10    14    1
Nghiên cứu chế tạo thiết bị siêu âm công suất và sử dụng thiết bị chế tạo vật liệu nano TiO2

Nghiên cứu chế tạo thiết bị siêu âm công suất và sử dụng thiết bị chế tạo vật liệu nano TiO2
11    28    1
Optimization of the Compton suppression gamma-ray spectroscopy in Neutron activation analysis system: Monte carlo

Optimization of the Compton suppression gamma-ray spectroscopy in Neutron activation analysis system: Monte carlo
14    17    1
Estimation of the electrical characteristics of PIN diode after Proton-Irradiated based on Monte carlo code

Estimation of the electrical characteristics of PIN diode after Proton-Irradiated based on Monte carlo code
18    15    1
Tuning the electronic and magnetic properties of MgO monolayer by nonmetal doping: A first-principles investigation

Tuning the electronic and magnetic properties of MgO monolayer by nonmetal doping: A first-principles investigation
21    13    1
Sự ổn định cấu trúc và tính chất điện tử của dải nano silicon dicarbide ngũ giác biên răng cưa sai hỏng khuyết

Sự ổn định cấu trúc và tính chất điện tử của dải nano silicon dicarbide ngũ giác biên răng cưa sai hỏng khuyết
9    14    2
A first-principles study of propanol adsorption on Monolayer Molybdenum Diselenide (MoSe2)

A first-principles study of propanol adsorption on Monolayer Molybdenum Diselenide (MoSe2)
10    14    1
Feature-rich electronic properties of germanene nanoribbons under fluorine doping effect: A DFT study

Feature-rich electronic properties of germanene nanoribbons under fluorine doping effect: A DFT study
13    17    1
Effect of cooling rate and interaction potential on the crystallization of free standing silicene

Effect of cooling rate and interaction potential on the crystallization of free standing silicene
25    11    1
Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation

Investigating a quickly cooling process of 2D SiC by molecular dynamics simulation
13    18    1
Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation

Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation
13    15    1
Structural and electronic properties of Praseodymium-adsorbed Amchair silicene nanoribbons: A first-principles study

Structural and electronic properties of Praseodymium-adsorbed Amchair silicene nanoribbons: A first-principles study
14    11    1
Structural and electrical properties of germanene nanoribbons doped with boron - A DFT study

Structural and electrical properties of germanene nanoribbons doped with boron - A DFT study
8    10    1
Structural and electronic properties of germanene adsorbing O2, N2, and H2 gases: A DFT study

Structural and electronic properties of germanene adsorbing O2, N2, and H2 gases: A DFT study
6    9    1