Quốc Duy Hồ

University of Stavanger — Norway

Materials Science · Physical Sciences

9h-index661citations35works1.92yr avg
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Research Topics

Ga2O3 and related materials(14), Advanced Photocatalysis Techniques(12), Graphene research and applications(9), ZnO doping and properties(8), Supramolecular Chemistry and Complexes(4)

Publications35 total

Unlocking feature-rich properties of carbon-substituted germanene nanoribbons
Physical Chemistry Chemical Physics·2025
Author response for "Unlocking feature-rich properties of carbon-substituted germanene nanoribbons"
2025
Author response for "Unlocking feature-rich properties of carbon-substituted germanene nanoribbons"
2025
Author response for "Unlocking feature-rich properties of carbon-substituted germanene nanoribbons"
2025
Author response for "Unlocking feature-rich properties of carbon-substituted germanene nanoribbons"
2025
Author response for "Feature-rich fundamental properties of hydrogen-adsorbed armchair graphene nanoribbons: insights from first-principles calculations"
2025
Defect Engineering in β-Ga2O3: Hybrid functional study on the formation and stability of copper substitutional and complex defects
Materials Chemistry and Physics·2025· 4 citedOpen Access
Tuning the electronic and magnetic properties of germanium-substituted armchair and zigzag graphene nanoribbons: A comprehensive DFT investigation
Physica E Low-dimensional Systems and Nanostructures·2025· 3 cited
Author response for "Charge transition levels and stability of Ni- and Ir-doped β-Ga<sub>2</sub>O<sub>3</sub>: a comprehensive hybrid functional study"
2025
Feature-rich fundamental properties of hydrogen-adsorbed armchair graphene nanoribbons: insights from first-principles calculations
RSC Advances·2025· 2 citedOpen Access
Feature-Rich Properties of Germanium-Substituted Graphene Nanoribbons: A Comprehensive Dft Study
SSRN Electronic Journal·2025Open Access
Charge transition levels and stability of Ni- and Ir-doped β-Ga <sub>2</sub> O <sub>3</sub> : a comprehensive hybrid functional study
RSC Advances·2025· 7 citedOpen Access
Adaptive per-hydroxy pillar[5]arene-based frameworks for selective CO₂ adsorption under humid conditions
SSRN Electronic Journal·2025Open Access
Investigations of Functional Groups Effect on CO <sub>2</sub> Adsorption on Pillar[5]arenes Using Density Functional Theory Calculations
ChemistrySelect·2024· 8 citedOpen Access
Charge Transition Levels and Stability of Ni- and Ir-Doped Β-Ga2o3: A Comprehensive Hybrid Functional Study
SSRN Electronic Journal·2024Open Access
Rich essential properties of silicon-substituted graphene nanoribbons: a comprehensive computational study
Physical Chemistry Chemical Physics·2024· 7 cited
Insight of temperature and density-driven transition of sawtooth penta-silicene nanoribbons via molecular dynamics study
Materials Today Communications·2023
Ab initio study: Investigating the adsorption behaviors of polarized greenhouse gas molecules on pillar[5]arenes
Materials Today Communications·2023· 9 citedOpen Access
Cavity Size Effects on the Adsorption of CO <sub>2</sub> on Pillar[n]arene Structures: A Density Functional Theory Study
ChemistrySelect·2023· 10 citedOpen Access
Nghiên cứu cấu trúc điện tử của dãy penta-silicene đơn lớp bằng phương pháp phiếm hàm mật độ dựa trên liên kết mạnh
Can Tho University Journal of Science·2023Open Access
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Frequent Co-authors

Duy Khanh Nguyen(15), Huynh Anh Huy(12), Péter Deák(9), Vo Khuong Dien(9), Duc-Quang Hoang(8), Ngoc Thanh Thuy Tran(7), Minh Triết Đặng(7), Thomas Frauenheim(5), E. Rauls(5), Nguyễn Thành Tiên(5), Hoat Do Minh(5), H. J. von Bardeleben(4), U. Gerstmann(4), Dmitry Skachkov(4), Walter R. L. Lambrecht(4), D.M. Hoat(4), Trương Quốc Tuấn(3), Duong Trong Nhan(3), Bálint Aradi(2), Michael Lorke(2)