Electronic structures and optical properties of two-dimensional ScN and YN nanosheets

Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

(2013) Sheneve Z. Butler et al.   ACS Nano

Graphene-Like Two-Dimensional Materials

(2013) Mingsheng Xu et al.   CHEMICAL REVIEWS

Thermoelectric properties of epitaxial ScN films deposited by reactive magnetron sputtering onto MgO(001) substrates

(2013) Polina V. Burmistrova et al.   JOURNAL OF APPLIED PHYSICS

Atomic structure and electronic properties of folded graphene nanoribbons: A first-principles study

(2013) Wen-Jin Yin et al.   JOURNAL OF APPLIED PHYSICS

Tunable electronic and magnetic properties of WS2 nanoribbons

(2013) Hui Zhang et al.   JOURNAL OF APPLIED PHYSICS

Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction

(2013) Jianming Chen et al.   Journal of Physical Chemistry Letters

Graphene-related nanomaterials: tuning properties by functionalization

(2013) Qing Tang et al.   Nanoscale

Computational discovery of single-layer III-V materials

(2013) Houlong L. Zhuang et al.   PHYSICAL REVIEW B

Graphene oxide and lithium amidoborane: a new way to bridge chemical and physical approaches for hydrogen storage

(2013) Fen Li et al.   Journal of Materials Chemistry A

Dimension-dependent phase transition and magnetic properties of VS2

(2013) Hui Zhang et al.   Journal of Materials Chemistry A

R-graphyne: a new two-dimensional carbon allotrope with versatile Dirac-like point in nanoribbons

(2013) Wen-Jin Yin et al.   Journal of Materials Chemistry A

Band-Gap Engineering via Tailored Line Defects in Boron-Nitride Nanoribbons, Sheets, and Nanotubes

(2012) Xiuling Li et al.   ACS Nano

An Effective Approach to Achieve a Spin Gapless Semiconductor-Half-Metal-Metal Transition in Zigzag Graphene Nanoribbons: Attaching A Floating Induced Dipole Field viaπ-πInteractions

(2012) Jia Guan et al.   ADVANCED FUNCTIONAL MATERIALS

Structures and properties evolution with size of ScN nanocrystals: A first-principles study

(2012) Maojie Xu et al.   CHEMICAL PHYSICS LETTERS

Structural Features and Electronic Properties of MgO Nanosheets and Nanobelts

(2012) Y. G. Zhang et al.   Journal of Physical Chemistry C

Two-Dimensional Superlattice: Modulation of Band Gaps in Graphene-Based Monolayer Carbon Superlattices

(2012) Xiaoguang Luo et al.   Journal of Physical Chemistry Letters

Two-Dimensional Tetragonal TiC Monolayer Sheet and Nanoribbons

(2012) Zhuhua Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effect of point defects on the electronic density of states of ScN studied by first-principles calculations and implications for thermoelectric properties

(2012) Sit Kerdsongpanya et al.   PHYSICAL REVIEW B

First-Principles Prediction of Metal-Free Magnetism and Intrinsic Half-Metallicity in Graphitic Carbon Nitride

(2012) Aijun Du et al.   PHYSICAL REVIEW LETTERS

Fabrication of flexible and freestanding zinc chalcogenide single layers

(2012) Yongfu Sun et al.   Nature Communications

Two-Dimensional Dielectric Nanosheets: Novel Nanoelectronics From Nanocrystal Building Blocks

(2011) Minoru Osada et al.   ADVANCED MATERIALS

Anomalously high thermoelectric power factor in epitaxial ScN thin films

(2011) Sit Kerdsongpanya et al.   APPLIED PHYSICS LETTERS

A comparative study for structural and electronic properties of single-crystal ScN

(2011) Mohammad et al.   Condensed Matter Physics

Electronic structure, vibrational spectrum, and thermal properties of yttrium nitride: A first-principles study

(2011) Bivas Saha et al.   JOURNAL OF APPLIED PHYSICS

Vibrational and thermal properties of ScN and YN: quasi-harmonic approximation calculations and anharmonic effects

(2011) Salma Tahri et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Influence of quantum confinement on the electronic structure of the transition metal sulfideTS2

(2011) A. Kuc et al.   PHYSICAL REVIEW B

Electronic structure, phonons, and thermal properties of ScN, ZrN, and HfN: A first-principles study

(2010) Bivas Saha et al.   JOURNAL OF APPLIED PHYSICS

Atomic layers of hybridized boron nitride and graphene domains

(2010) Lijie Ci et al.   NATURE MATERIALS

Phase stability, electronic and elastic properties of ScN

(2010) Wenxia Feng et al.   PHYSICA B-CONDENSED MATTER

First-principles modeling of localizeddstates with theGW@LDA+Uapproach

(2010) Hong Jiang et al.   PHYSICAL REVIEW B

Origin of the Anomalous Piezoelectric Response in WurtziteScxAl1−xNAlloys

(2010) Ferenc Tasnádi et al.   PHYSICAL REVIEW LETTERS

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Enhancement of Piezoelectric Response in Scandium Aluminum Nitride Alloy Thin Films Prepared by Dual Reactive Cosputtering

(2008) Morito Akiyama et al.   ADVANCED MATERIALS

HVPE of scandium nitride on 6H–SiC(0001)

(2008) J.H. Edgar et al.   JOURNAL OF CRYSTAL GROWTH

Linear response theoretical study of the exchange interactions in Mn-doped ScN: Effects of disorder, band gap, and doping

(2008) Aditi Herwadkar et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B