Nguyen Dang Khang (Cuong Q Nguyen, Nguyen Cuong Q, Q Nguyen Cuong, C Nguyen, Nguyen Q Cuong, C Q Nguyen)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 42

Top Topics

Molecular Dynamics Simulations

Highly Efficient

Crystal Structure

Top Venues

Nanoscale advances

Physical chemistry chemical physics : PCCP

Dalton transactions (Cambridge, England : 2003)

This page only lists publications with an associated author ORCID identifier.

Publications

Son T Nguyen, Nguyen V Hieu, Huy Le-Quoc, Kien Nguyen-Ba, Chuong V Nguyen, Huynh V Phuc, Nguyen Dang Khang
First-principles investigations of the controllable electronic properties and contact types of type II MoTe 2 /MoS 2 van der Waals heterostructures. Nanoscale advances 6 (14) (2024)
Son T Nguyen, Nguyen Dang Khang, Nguyen N Hieu, Huynh V Phuc, Chuong V Nguyen
Controllable electronic properties, contact barriers and contact types in a TaSe 2 /WSe 2 metal-semiconductor heterostructure. Physical chemistry chemical physics : PCCP (2024)
Nguyen P Q Anh, N A Poklonski, Vo T T Vi, Nguyen Dang Khang, Nguyen N Hieu
Two-dimensional Janus Si 2 OX (X = S, Se, Te) monolayers as auxetic semiconductors: theoretical prediction. RSC advances 14 (7) (2024)
S T Nguyen, T T T Huong, Nguyen Xuan Ca, Nguyen Dang Khang
Enhancing the electronic and optical properties of the metal/semiconductor NbS 2 /BSe nanoheterostructure towards advanced electronics. Nanoscale advances 6 (5) (2024)
P H Nha, Chuong V Nguyen, Nguyen N Hieu, Huynh V Phuc, Nguyen Dang Khang
Theoretical prediction of electronic properties and contact barriers in a metal/semiconductor NbS 2 /Janus MoSSe van der Waals heterostructure. Nanoscale advances 6 (4) (2024)
Son T Nguyen, Nguyen Dang Khang, Nguyen N Hieu, Huynh V Phuc, Chuong V Nguyen
Controllable electronic properties, contact barriers and contact types in a TaSe 2 /WSe 2 metal-semiconductor heterostructure. Physical chemistry chemical physics : PCCP 26 (12) (2024)
Son T Nguyen, Chuong V Nguyen, Huynh V Phuc, Nguyen N Hieu, Nguyen Dang Khang
Achieving ultra-low contact barriers in MX 2 /SiH (M = Nb, Ta; X = S, Se) metal-semiconductor heterostructures: first-principles prediction. Nanoscale advances (2024)
Son T Nguyen, Nguyen V Hieu, Huy Le-Quoc, Kien Nguyen-Ba, Chuong V Nguyen, Huynh V Phuc, Nguyen Dang Khang
First-principles investigations of the controllable electronic properties and contact types of type II MoTe 2 /MoS 2 van der Waals heterostructures. Nanoscale advances 6 (14) (2024)
Son T Nguyen, Chuong V Nguyen, Huynh V Phuc, Nguyen N Hieu, Nguyen Dang Khang
Achieving ultra-low contact barriers in MX 2 /SiH (M = Nb, Ta; X = S, Se) metal-semiconductor heterostructures: first-principles prediction. Nanoscale advances (2024)
Nguyen P Q Anh, N A Poklonski, Vo T T Vi, Nguyen Dang Khang, Nguyen N Hieu
Two-dimensional Janus Si 2 OX (X = S, Se, Te) monolayers as auxetic semiconductors: theoretical prediction. RSC advances 14 (7) (2024)
P H Nha, Chuong V Nguyen, Nguyen N Hieu, Huynh V Phuc, Nguyen Dang Khang
Theoretical prediction of electronic properties and contact barriers in a metal/semiconductor NbS 2 /Janus MoSSe van der Waals heterostructure. Nanoscale advances 6 (4) (2024)
Sheraz Ahmad, H U Din, Nguyen Dang Khang, Son-Tung Nguyen, C Nguyen
Alkali to alkaline earth metals: a DFT study of monolayer TiSi 2 N 4 for metal ion batteries. Dalton transactions (Cambridge, England : 2003) 53 (8) (2024)
Sheraz Ahmad, H U Din, Nguyen Dang Khang, Son-Tung Nguyen, C Nguyen
Alkali to alkaline earth metals: a DFT study of monolayer TiSi 2 N 4 for metal ion batteries. Dalton transactions (Cambridge, England : 2003) (2024)
S T Nguyen, T T T Huong, Nguyen Xuan Ca, Nguyen Dang Khang
Enhancing the electronic and optical properties of the metal/semiconductor NbS 2 /BSe nanoheterostructure towards advanced electronics. Nanoscale advances 6 (5) (2024)
Le C Nhan, Nguyen T Hiep, Nguyen Dang Khang, Nguyen N Hieu
Strain-induced phase transitions and high carrier mobility in two-dimensional Janus MGeSN 2 (M = Ti, Zr, and Hf) structures: first-principles calculations. Physical chemistry chemical physics : PCCP (2023)
Nguyen Dang Khang, Cuong Q Nguyen, Le M Duc, Chuong V Nguyen
First-principles investigation of a type-II BP/Sc 2 CF 2 van der Waals heterostructure for photovoltaic solar cells. Nanoscale advances 5 (9) (2023)
Son-Tung Nguyen, Nguyen Dang Khang, Nguyen N Hieu, Huynh V Phuc, Chuong V Nguyen
First-principles investigations of metal-semiconductor MoSH@MoS 2 van der Waals heterostructures. Nanoscale advances 5 (18) (2023)
Tuan-Anh Tran, Le S Hai, Vo T T Vi, Nguyen Dang Khang, Nguyen T Nghiem, Le T P Thao, Nguyen N Hieu
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga 2 XY (X/Y = S, Se, Te) monolayers. RSC advances 13 (18) (2023)
S S Ullah Sabir, H U Din, Sheraz Ahmad, Q Alam, S Sardar, Bin Amin, M Farooq, Nguyen Dang Khang, Chuong V Nguyen
Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures. RSC advances 13 (11) (2023)
Nguyen Dang Khang, Cuong Q Nguyen, Le M Duc, Chuong V Nguyen
First-principles investigation of a type-II BP/Sc 2 CF 2 van der Waals heterostructure for photovoltaic solar cells. Nanoscale advances 5 (9) (2023)
S S Ullah Sabir, H U Din, Sheraz Ahmad, Q Alam, S Sardar, Bin Amin, M Farooq, Nguyen Dang Khang, Chuong V Nguyen
Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures. RSC advances 13 (11) (2023)
Nguyen T Hiep, Nguyen Dang Khang, Vo T T Vi, Nguyen N Hieu, Tran P T Linh
Moderate direct band-gap energies and high carrier mobilities of Janus XWSiP 2 (X = S, Se, Te) monolayers via first-principles investigation. Physical chemistry chemical physics : PCCP (2023)
Tran P T Linh, Nguyen V Hieu, Bui Dinh Hoi, Nguyen Dang Khang, Nguyen N Hieu
First-principles examination of two-dimensional Janus quintuple-layer atomic structures XCrSiN 2 (X = S, Se, and Te). Nanoscale advances 5 (11) (2023)
Nguyen Dang Khang, Cuong Q Nguyen, Le M Duc, Chuong V Nguyen
First-principles investigation of a type-II BP/Sc 2 CF 2 van der Waals heterostructure for photovoltaic solar cells. Nanoscale advances 5 (9) (2023)
Tuan-Anh Tran, Le S Hai, Vo T T Vi, Nguyen Dang Khang, Nguyen T Nghiem, Le T P Thao, Nguyen N Hieu
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga 2 XY (X/Y = S, Se, Te) monolayers. RSC advances 13 (18) (2023)
Nguyen Dang Khang, Nguyen Dang Khang, Chuong V Nguyen
Theoretical prediction of a type-II BP/SiH heterostructure for high-efficiency electronic devices. Dalton transactions (Cambridge, England : 2003) (2023)
Nguyen P Q Anh, Nguyen T Hiep, D V Lu, Nguyen Dang Khang, Nguyen N Hieu, Vo T T Vi
Crystal lattice and electronic and transport properties of Janus ZrSiSZ 2 (Z = N, P, As) monolayers by first-principles investigations. Nanoscale advances 5 (23) (2023)
Nguyen Dang Khang, Nguyen Dang Khang, Chuong V Nguyen
Theoretical prediction of a type-II BP/SiH heterostructure for high-efficiency electronic devices. Dalton transactions (Cambridge, England : 2003) 52 (7) (2023)
Nguyen T Hiep, Nguyen P Q Anh, Huynh V Phuc, Nguyen Dang Khang, Nguyen N Hieu, Vo T T Vi
Two-dimensional Janus MGeSiP 4 (M = Ti, Zr, and Hf) with an indirect band gap and high carrier mobilities: first-principles calculations. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Tuan-Anh Tran, Le S Hai, Vo T T Vi, Nguyen Dang Khang, Nguyen T Nghiem, Le T P Thao, Nguyen N Hieu
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga 2 XY (X/Y = S, Se, Te) monolayers. RSC advances 13 (18) (2023)
Tuan-Anh Tran, Le S Hai, Vo T T Vi, Nguyen Dang Khang, Nguyen T Nghiem, Le T P Thao, Nguyen N Hieu
Janus structures of the C 2h polymorph of gallium monochalcogenides: first-principles examination of Ga 2 XY (X/Y = S, Se, Te) monolayers. RSC advances 13 (18) (2023)
Nguyen T Hiep, Nguyen P Q Anh, Huynh V Phuc, Nguyen Dang Khang, Nguyen N Hieu, Vo T T Vi
Two-dimensional Janus MGeSiP 4 (M = Ti, Zr, and Hf) with an indirect band gap and high carrier mobilities: first-principles calculations. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Nguyen T Hiep, Nguyen P Q Anh, Huynh V Phuc, Nguyen Dang Khang, Nguyen N Hieu, Vo T T Vi
Two-dimensional Janus MGeSiP 4 (M = Ti, Zr, and Hf) with an indirect band gap and high carrier mobilities: first-principles calculations. Physical chemistry chemical physics : PCCP (2023)
Tuan-Anh Tran, Le S Hai, Nguyen Dang Khang, Vo T T Vi, Tran P T Linh, Nguyen N Hieu
New C 2h phase of group III monochalcogenide monolayers AlX (X = S, Se, and Te) with anisotropic crystal structure: first-principles study. RSC advances 13 (10) (2023)
Tuan-Anh Tran, Le S Hai, Nguyen Dang Khang, Vo T T Vi, Tran P T Linh, Nguyen N Hieu
New C 2h phase of group III monochalcogenide monolayers AlX (X = S, Se, and Te) with anisotropic crystal structure: first-principles study. RSC advances 13 (10) (2023)
Son-Tung Nguyen, Pham V Cuong, Nguyen Dang Khang, Chuong V Nguyen
First principles prediction of two-dimensional Janus XMoGeN 2 (X = S, Se and Te) materials. Dalton transactions (Cambridge, England : 2003) 51 (37) (2022)
Son-Tung Nguyen, Chuong V Nguyen, Kien Nguyen-Ba, Huy Le-Quoc, Nguyen V Hieu, Nguyen Dang Khang
Electric field tunability of the electronic properties and contact types in the MoS 2 /SiH heterostructure. RSC advances 12 (37) (2022)
Hoang-Thinh Do, Tuan V Vu, A A Lavrentyev, Nguyen Dang Khang, Pham V Cuong, Hien D Tong
Electronic structure and interface contact of two-dimensional van der Waals boron phosphide/Ga 2 SSe heterostructures. RSC advances 12 (30) (2022)
Son-Tung Nguyen, Pham V Cuong, Nguyen Dang Khang, Chuong V Nguyen
Tunability of the electronic properties and electrical contact in graphene/SiH heterostructures. Physical chemistry chemical physics : PCCP 24 (41) (2022)
Thi-Nga Do, Son-Tung Nguyen, Nguyen Dang Khang
Adjusting the electronic properties and contact types of graphene/F-diamane-like C 4 F 2 van der Waals heterostructure: a first principles study. RSC advances 11 (60) (2021)
Tran P T Linh, Nguyen N Hieu, Huynh V Phuc, Nguyen Dang Khang, Pham T Vinh, Nguyen Q Thai, Nguyen V Hieu
First-principles insights onto structural, electronic and optical properties of Janus monolayers CrXO (X = S, Se, Te). RSC advances 11 (63) (2021)
Qaisar Alam, S Muhammad, M Idrees, Nguyen V Hieu, Nguyen T T Binh, Nguyen Dang Khang, Bin Amin
First-principles study of the electronic structures and optical and photocatalytic performances of van der Waals heterostructures of SiS, P and SiC monolayers. RSC advances 11 (24) (2021)