Can Tho University is a
prestigious public university
established in 1966 in Vietnam. It is represented
by 267 scientists in the AD Scientific Index. The
university’s scientists are particularly concentrated in
Engineering & Technology (48 scientists), Social Sciences and Humanities (44 scientists), and Agriculture & Forestry (42 scientists).
* Total H Index Rankings
Ranking Based
On Selection: 1
Solid State Physics
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
27
12
0.444
* Total H Index Rankings
Ranking Based
On Selection: 2
Thin-film Technology
Thermoelectrics
Nanophotocatalysts
Topological Insulators
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
20
17
0.850
* Total H Index Rankings
Ranking Based
On Selection: 3
general relativity
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
8
4
0.500
* Total H Index Rankings
Ranking Based
On Selection: 4
Particle Physics
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
6
4
0.667
* Total H Index Rankings
Ranking Based
On Selection: 5
Condensed matter
3D and 2D materials science
Phase transitions
Density function theory
Molecular dynamics simulations
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
5
5
1.000
Thu Tran Vinh
Can Tho University of Medicine and Pharmacy
Can Tho City, Vietnam
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
27
12
0.444
Phuoc Huu Le
Can Tho University of Medicine and Pharmacy
Can Tho City, Vietnam
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
20
17
0.850
Thin-film Technology
Thermoelectrics
Nanophotocatalysts
Topological Insulators
Le Thi Kim Phuong 1653010616
Can Tho University of Medicine and Pharmacy
Can Tho City, Vietnam
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
8
4
0.500
Ntk Ngan
Can Tho University
Can Tho, Vietnam
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
6
4
0.667
Long Nguyen
Can Tho University
Can Tho, Vietnam
H-Index Metrics
Total
Last 6 Years
Last 6 Years / Total
5
5
1.000
Condensed matter
3D and 2D materials science
Phase transitions
Density function theory
Molecular dynamics simulations