Defects-/doping-driven modulation of the electronic and magnetic properties of 2H- and Td-phase WTe2 monolayers: A first-principle study

Enhanced photogalvanic effects in the two-dimensional WTe2 monolayer by vacancy- and substitution-doping

(2021) Zhonghui Xu et al.   APPLIED SURFACE SCIENCE

Electronic structures and transport properties of low-dimensional GaN nanoderivatives: A first-principles study

(2021) Xiansheng Dong et al.   APPLIED SURFACE SCIENCE

Tunable anisotropic thermal transport in porous carbon foams: The role of phonon coupling

(2021) Xue-Kun Chen et al.   INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES

Point Defects in a Two-Dimensional ZnSnN2 Nanosheet: A First-Principles Study on the Electronic and Magnetic Properties

(2021) Asadollah Bafekry et al.   Journal of Physical Chemistry C

The study of electronics, optoelectronics, thermoelectric, and mechanical properties of Zn/CdSnO3 perovskites

(2021) M.G.B. Ashiq et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Synthesis of Semiconducting 2H-Phase WTe2 Nanosheets with Large Positive Magnetoresistance

(2020) Shuang Li et al.   INORGANIC CHEMISTRY

Effect of thermally excited lattice vibrations on the thermodynamic stability of tungsten ditellurides WTe2 under high pressure: A first-principles investigation

(2020) A. Ektarawong et al.   COMPUTATIONAL MATERIALS SCIENCE

Tailoring electronic properties and Schottky barrier in sandwich heterostructure based on graphene and tungsten diselenide

(2019) P.T.T. Le et al.   DIAMOND AND RELATED MATERIALS

Disorder in van der Waals heterostructures of 2D materials

(2019) Daniel Rhodes et al.   NATURE MATERIALS

Modulation of electronic structure properties of C/B/Al-doped armchair GaN nanoribbons

(2019) Chengkun Guo et al.   MOLECULAR PHYSICS

Thermal transport of carbon nanomaterials

(2019) Xue-Kun Chen et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Atomic structure of defects and dopants in 2D layered transition metal dichalcogenides

(2018) Shanshan Wang et al.   CHEMICAL SOCIETY REVIEWS

First principles study on the electronic structures and transport properties of armchair/zigzag edge hybridized graphene nanoribbons

(2018) Xiuying Yi et al.   JOURNAL OF APPLIED PHYSICS

First-principles predictions of the geometries and electronic structures of tungsten ditelluride nanoribbons

(2018) Jian-Hao Wang et al.   PHYSICS LETTERS A

Study on the electronic structures and transport properties of the polyporphyrin nanoribbons with different edge configurations

(2018) Shidong Zhang et al.   PHYSICS LETTERS A

First principle study of the attachment of graphene onto non-doped and doped diamond (111)

(2016) Shuainan Zhao et al.   DIAMOND AND RELATED MATERIALS

Atomic and Electronic Structures of WTe2 Probed by High Resolution Electron Microscopy and ab Initio Calculations

(2016) Ning Lu et al.   Journal of Physical Chemistry C

Controlling phase transition for single-layer MTe2 (M = Mo and W): modulation of the potential barrier under strain

(2016) H. H. Huang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Structural Phase Transitions by Design in Monolayer Alloys

(2015) Karel-Alexander N. Duerloo et al.   ACS Nano

Correlation of crystal quality and extreme magnetoresistance of WTe2

(2015) Mazhar N. Ali et al.   EPL

Bandgap opening in few-layered monoclinic MoTe 2

(2015) Dong Hoon Keum et al.   Nature Physics

Drastic Pressure Effect on the Extremely Large Magnetoresistance inWTe2: Quantum Oscillation Study

(2015) P. L. Cai et al.   PHYSICAL REVIEW LETTERS

Large, non-saturating magnetoresistance in WTe2

(2014) Mazhar N. Ali et al.   NATURE

Electronic Structure Basis for the Extraordinary Magnetoresistance inWTe2

(2014) I. Pletikosić et al.   PHYSICAL REVIEW LETTERS

Enhanced catalytic activity in strained chemically exfoliated WS2 nanosheets for hydrogen evolution

(2013) Damien Voiry et al.   NATURE MATERIALS

Prediction of two-dimensional diluted magnetic semiconductors: Doped monolayer MoS2systems

(2013) Y. C. Cheng et al.   PHYSICAL REVIEW B

Computational Investigation on Structural and Physical Properties of AlN Nanosheets and Nanoribbons

(2010) Yafei Li et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

Transport properties of boron nanotubes investigated byab initiocalculation

(2009) Guo Wei et al.   Chinese Physics B