34454475N 1

Synthesis, growth, structural and HOMO and LUMO, MEP

analysis of a new stilbazolium derivative crystal: A enhanced
third-order NLO properties with a high laser-induced damage
threshold for NLO applications
synthesis, growth, structural and HOMO and LUMO, MEP
analysis of new stilbazolium derivative crystal and enhanced
third-order nonlinear optical properties with high laser-induced
damage threshold for nonlinear optical applications
stilbazolium crystal growth NLO LDT structural HOMO MEP
property
stilbazolium crystal growth NLO LDT structural LUMO MEP
property

crystal growth
molecular orbital energy
molecular electrostatic potential
stilbazolium derivative
laser-induced damage threshold
nonlinear optical application
nonlinear optical crystal
2-[2-(4-methoxy-phenyl)vinyl]-1-methyl-pyridinium
tetrafluoroborate
slow evaporation method
crystal structure
crystallization
charge transfer

vibration mode
Fourier transform infrared spectrum
optical transmittance
ultraviolet-visible spectrum
near infrared spectrum
thermal stability
thermal analysis
melting
Meyer index
yield strength
elastic stiffness constant
Vickers microhardness
optical photoluminescence excitation
temperature
AC electrical conductivity
Q-switched Nd:YAG laser
laser radiation resistance
chemical etching
two-photon absorption
self-defocusing effect
second-order molecular hyperpolarizability
photoconductivity
optical power limiter
crystal structure

morphology
dielectric constant
dielectric loss
pressure effect
plasma energy
electronic polarizability
optical band gap
acetonitrile
methanol
2-[2-(4-methoxyphenyl)-vinyl]-1-methylstilbazolium iodide
sodium tetrafluoroborate

675-phy-20150617-a2
34243917G 2
S = 1/2 ferromagnetic-antiferromagnetic alternating Heisenberg
chain in a zinc-verdazyl complex
S = 1/2 ferromagnetic-antiferromagnetic alternating Heisenberg
chain in zinc-verdazyl complex
zinc verdazyl complex ferromagnetic antiferromagnetic
alternating Heisenberg chain

ferromagnetic-antiferromagnetic alternating Heisenberg chain

zinc-verdazyl complex
[Zn(1,1,1,5,5,5-hexafluoroacetylacetonate)^v2]^f0(3-(2pyridyl)-1,5-diphenylverdazyl)
ab initio molecular orbital calculation
magnetic susceptibility
magnetic specific heat
thermal activation
magnetization
saturation field
zero-field excitation field
Haldane gap
quantum Monte Carlo calculation
interchain interaction
crystal structure
temperature
heptane
CH^v2Cl^v2
hydrogen

34292149C 3
Structural, electronic and hyperfine characterization of pure
and Ta-doped ZrSiO4

structural, electronic and hyperfine characterization of pure and

tantalum-doped ZrSiO^v4
tantalum zirconium silicon oxide structural electronic hyperfine
characterization

tantalum, dopant
ZrSiO^v4
electronic structure
hyperfine characterization
charge density
electric field
zirconium
oxygen
silicon
microstructure
time differential perturbed angular correlation
nuclear magnetic resonance
partial density of states
total density of states
Fermi level
electron density
Zr^v3^v1TaSi^v3^v2O^v1^v2^v8
spin polarization

34244019G 4

Submillisecond hyperpolarization of nuclear spins in silicon

study on submillisecond hyperpolarization of nuclear spins in
silicon
silicon nuclear spin submillisecond hyperpolarization

silicon
nuclear spin
submillisecond hyperpolarization
magnetic field
phosphorus-31
temperature
spin-dependent recombination process
spin pair coupling
ionization
deionization
electron spin
resonance frequency
electrically detected magnetic resonance spectrum

34527605D 5
The ground-state phase diagram of the XXZ spin-s kagome
antiferromagnet: a coupled-cluster study
coupled-cluster study on ground-state phase diagram of XXZ
spin-s kagome antiferromagnet
spin kagome antiferromagnet ground state coupled cluster
phase diagram

coupled cluster method

ground-state energy
phase diagram
XXZ spin-s kagome antiferromagnet
plane anisotropy
isotropic Heisenberg model
magnetic disordering
quantum fluctuation
spin quantum number
extrapolation
magnetization

34218281Q 6
Effect of ball milling and post annealing on structural and
magnetic properties in Ni50Mn36Fe2Sb12 Heusler alloy
effect of ball milling and post annealing on structural and
magnetic properties in Ni^v5^v0Mn^v3^v6Fe^v2Sb^v1^v2
Heusler alloy
nickel manganese iron antimonide Heusler alloy
Heusler alloy ball milling post annealing structural magnetic
property

ball milling
post annealing
Heusler alloy

antimony 12, iron 2, manganese 36, nickel 50 (weight)

exchange bias field
austenite phase
martensite phase
temperature
grain size
coercivity
ferromagnetic ordering
interfacial exchange coupling
magnetization isotherm
zero field cooled
field cooled cooling
magnetic hysteresis loop

The effect of ball milling on the structural, magnetic and

exchange bias properties of Ni50Mn36Fe2Sb12 Heusler alloys
was studied.

Ball milling was found to reduce the grain size, which resulted
in the weakening of the ferromagnetic properties.

REWORK
675-phy-20150617-a2
34454843V
tmd as "synthesis and photoluminescent properties of cuboidlike terbium (3+) doped Y^v2(C^v2O^v4)^v3 green-emitting

phosphors", PAR "homogeneous cuboid-like structure" index as

"homogeneous structure ", PAR "chromaticity" index as "CIE
chromaticity " par " Y^v1^v.^v9(C^v2O^v4)^v3 :
0.1Tb^^3^^+, yttria, Tb^v4O^v7, H^v2C^v2O^v4, phase
structure , Y^v2^v-^vx(C^v2O^v4)^v3:xTb^^3^^+ (x= 0.2
0.4 0.8 1 1.2 1.4 1.6 1.8 ) "missing PAR "optical luminescent
intensity" index as " photoluminescence excitation spectrum
and luminescence decay ", PAR "PEG" index as "polyethylene
glycol"

675-phy-20150624-a2
34058196U 7
Dark bogolon-excitons in a linear atomic super-lattice
study on dark bogolon-excitons in linear atomic super-lattice
linear atomic super lattice dark bogolon exciton

dark bogolon-exciton
linear atomic super-lattice
nanophotonic waveguide
bright exciton
photon
polariton
boson
excitation
bosonization
kinematic interaction
organic molecule

optical super-lattice

34540147P 8
Dynamic van der Waals interaction of a moving atom with the
walls of a flat slit
dynamic van der Waals interaction of moving atom with walls of
flat slit
flat slit wall atom motion dynamic vanderWaals interaction

van der Waals interaction

flat dielectric slit wall
dynamic energy
dielectric permittivity
cesium
gold
silicon carbide
static potential
nanoparticle
particle motion

32010991Y 9
Dynamics of ion-molecule reactions from beam experiments: A
historical survey
historical survey on dynamics of ion-molecule reactions from
beam experiments
ion molecule reaction dynamics beam historical survey

beam scattering
collisional mechanism
cation-molecule reaction dynamics
impulsive atom-transfer
reaction complex
electron transfer
charge transfer
ion-surface collision

34533643K 10
Emergent supersymmetry from strongly interacting Majorana
fermions
study on emergent supersymmetry from strongly interacting
Majorana fermions
Majorana fermion interaction supersymmetry

Majorana fermion
supersymmetric quantum critical point
phase diagram
tricritical Ising model
numerical density matrix-renormalization-group computation
nearest-neighbor hopping
Hamiltonian
Dirac level

scaling behavior
fermionic Green's function
conformal field theory

34552285Z 11
Fast production of Bose-Einstein condensates of metastable
Helium
fast production of Bose-Einstein condensates of metastable
helium
metastable helium Bose Einstein condensate production

Bose-Einstein condensate
metastable helium-4
Bose-Einstein condensation
hybrid approach
optical dipole trap
phase transition
cooling
cycle stability
phase space density
Doppler molasses
gray molasses
quadrupole magnetic trap
quadrupole trap compression
temperature

evaporation efficiency

34107562H 12
First-principles calculation of Cu2SnS3 and related compounds
first-principles calculation of Cu^v2SnS^v3 and related
compounds
copper tin sulfide compound first principle calculation

first-principle calculation
Cu^v2SnS^v3
electronic band structure
Cu^v2GeS^v3
Cu^v2SiS^v3
Cu^v2SnSe^v3
Cu^v2GeSe^v3

Cu^v2SiSe^v3 band-gap energy

crystal structure
hybrid density functional theory
van der Waals force
total density of states
partial density of states

33388044A 13
How do organic gold compounds and organic halogen
molecules interact? Comparison with hydrogen bonds
study on interaction of organic gold compounds and organic
halogen molecules by comparing with hydrogen bonds
hydrogen bond organic gold compound halogen molecule
interaction

organic gold compound

organic halogen molecule
hydrogen bond
CH^v3Au
C^v2H^v3Au
C^v2HAu
CH^v3Cl
C^v2HCl
C^v2H^v3Cl
CF^v3Cl

CH^v3Br
C^v2HBr
C^v2H^v3Br
CF^v3Br
CH^v3I
C^v2HI
C^v2H^v3I
CF^v3I
quantum chemical calculation
anisotropic distribution
molecular electrostatic potential
GB structure
Lewis acid
Lewis base
hybridization effect
covalent-interaction energy
charge transfer
negative energy density
electrostatic energy
polarization energy
dispersion energy
monomer
bond critical point
reduced density gradient

stabilization energy
repulsion energy
exchange energy
crystal structure

34540986T 14
Introduction to the physics of artificial gauge fields
introduction to physics of artificial gauge fields
artificial gauge field physics review

artificial gauge field

Hamiltonian
magnetism
gauge invariance
Landau level
topological band
cold atom
quantum physics
geometric phase
non-Abelian potential
spin-orbit coupling
shaking
modulation
internal atomic transition

33795452R 15
Local electric field factors by a combined charge-transfer and
point-dipole interaction model
study on local electric field factors by combined charge-transfer
and point-dipole interaction model
electric field factor combined charge transfer PDI model

electric field factor

combined charge-transfer
point-dipole interaction model
force-field model
dielectric breakdown
solvent polarization
energy transfer
resonant excitation
Raman scattering
intensity borrowing mechanism
electronegativity equalization model
non-metallic behavior
atomic polarizability
atomic dipole moment
time-dependent density-functional theory
hydrocarbon
azobenzene

benzene
azobenzene dimer
monomer
phenyl ring
benzene dimer
nitrogen
hydrogen
carbon
absorption frequency

34540190T 16
Mpemba paradox: hydrogen bond memory and water-skin
supersolidity
study on Mpemba paradox using hydrogen bond memory and
water-skin supersolidity
Mpemba paradox hydrogen bond memory water skin
supersolidity

Mpemba paradox
hydrogen bond memory
water-skin supersolidity
heat emission conduction-dissipation dynamics
source-path-drain cycle system
thermal diffusivity
heat flow

non-adiabatic source-drain interface

convection
evaporation
frost
supercooling
solute
temperature
thermal relaxation

34099866Z 17
Pristine and BN doped graphyne derivatives for UV light
protection
pristine and boron nitride doped graphene derivatives for
ultraviolet light protection
pristine boron nitride graphene derivative ultraviolet light
protection

boron nitride, dopant

graphene
ultraviolet light protection
boron
nitrogen
optical band gap
hybrid solar cell
electroluminescence cell

light emitting cell

selective electromagnetic radiation absorber
tunable optical response anti bandgap
partial density of states
electron density
dielectric function
photon energy
graphdiene
electric field
graphene-3
graphene-4
absorption spectrum
reflectivity
energy loss spectrum
pristine system

33429518H 18
Reactive radical cation transfer in the cages of icy clathrate
hydrates
reactive radical cation transfer in cages of icy clathrate
hydrates
icy clathrate hydrate cage reactive radical cation transfer

icy clathrate hydrate

reactive radical cation transfer

crystalline compound
hydrogen-bonded host water
structure polyhedral cage
nano-reactor
carbon monoxide
barrier energy
B3LYP
migration mode
electron cloud
repulsion force
ONIOM scheme

34540884D 19
Spin-orbit entanglement in Sr3NiIrO6
study on spin-orbit entanglement in Sr^v3NiIrO^v6
strontium nickel iridium oxide spin orbit entanglement

spin-orbit entanglement
Sr^v3NiIrO^v6
electronic structure
resonant inelastic X-ray scattering spectrum
iridium
spin-orbit coupling
trigonal distortion

IrO^v6
ab initio quantum chemistry calculation
trigonal elongation
hole state
magnetic behavior
magnetic excitation
Neel temperature
magnetism
NiO^v6
strontium

34237930D 20
Superfluid response of 2D parahydrogen clusters in
confinement
study on superfluid response of two dimensional parahydrogen
clusters in confinement
parahydrogen cluster confinement superfluid response

parahydrogen cluster
superfluid response
computer simulation
confinement effect
temperature
supersolid character
crystal phase

molecule tunneling
cluster crystal lattice constant
Gaussian well size
nitrogen

34191453D 21
Temperature dependence of the microscopic structure and
density anomaly of the SPC/E and TIP4P-Ew water models.
Molecular dynamics simulation results
molecular dynamics simulation results on temperature
dependence of microscopic structure and density anomaly of
SPC/E and TIP4P-Ew water models
SPCE TIPPEw water model microscopic structure temperature
molecular dynamics
SPCE TIPPEw water model density anomaly temperature
molecular dynamics

molecular dynamics simulation

temperature
microscopic structure
SPC/E water model
TIP4P-Ew water model
pair distribution function
coordination number
hydrogen bond
bonding state

pressure effect
water density
dielectric constant
liquid state
glassy state
oxygen

REWORK
675-phy-20150624-a2
34533643K
, PAR "nearest-neighbor hopping" index as "supersymmetric
massive phase and hopping interaction", condensed matter,
tunneling density of states, Missing Supplemental Info Present,

34536704K 22
Valley coupling in finite-length metallic single-wall carbon
nanotubes
valley coupling in finite-length metallic single-wall carbon
nanotubes
finite length metallic SW carbon nanotube valley coupling
review

valley coupling
single-wall carbon nanotube
energy level

spin-orbit interaction
Brillouin zone
orbital angular momentum
Dirac state
evanescent mode
energy gap
nanotube surface
cutting line

33765865U 23
A biogenic approach for green synthesis of silver nanoparticles
using peel extract of Citrus sinensis and its application
biogenic approach for green synthesis of silver nanoparticles
using peel extract of Citrus sinensis and its application
silver nanoparticle Citrus peel extract green synthesis biogenic
approach

biogenic approach
green synthesis
silver
nanoparticle
fruit peel extract
Citrus sinensis
reducing agent
temperature

aqueous solution
ultraviolet-visible spectrum
Fourier transform infrared spectrum
dynamic light scattering
zeta potential
bio-reductant
in-vitro free radical scavenging activity
1,10-diphenyl-2-picrylhydrazyl
2,20-azinobis (3-ethylbenzothiazoline-6-sulfonic acid)
antioxidant capacity
radical scavenger
silver nitrate
hydrogen ion concentration

33766166F 24
A first principles study on the adsorption of CO molecule on Rh4
and Rh3X clusters
first principles study on adsorption of carbon monoxide
molecule on Rh^v4 and Rh^v3X clusters
carbon monoxide molecule cluster adsorption first principle
study

first principle study

carbon monoxide
adsorption energy

Rh^v4
Rh^v3XSc
Rh^v3XV
cluster polarization
electronic structure
density functional theory
binding energy
gas molecule
Hirshfeld charge analysis
molecular orbital energy gap
gas sensor
catalytic activity
partial density of states

34040656A 25
AFM investigation of nanomechanical properties of ZnO
nanowires
atomic force microscope investigation of nanomechanical
properties of zinc oxide nanowires
zinc oxide nanowire nanomechanical property AFM

zinc oxide
nanowire
nanomaterial
non-normal stress state

mechanical service behavior

scanning rate
fracture threshold force equation
Young's modulus
fracture strength

34147649J 26
Ab initio studies of adatom- and vacancy-induced band bending
in Bi2Se3
ab initio studies of adatom- and vacancy-induced band bending
in Bi^v2Se^v3
bismuth selenide adatom vacancy band bending ab initio

adatom-induced band bending

vacancy-induced band bending
Bi^v2Se^v3
potassium
adsorption
selenium
surface layer
topological insulator
charge density
electronic band structure
electron gas
surface modification

spin-orbit coupling
binding energy
Rashba component
Fermi energy
charge transfer
silicon
Coulomb potential
van der Waals force
quintuple layer

34151374D 27
Adsorption of 2-vinyl thiophene on Si(100)2 x I: A van Der Waals
corrected DFT study
van Der Waals corrected density functional theory study on
adsorption of 2-vinyl thiophene on silicon(100)2 x 1
silicon vinyl thiophene adsorption vanDerWaals density
functional theory

van Der Waals force

density functional theory
adsorption energy
2-vinyl thiophene
silicon
oligothiophene
polythiophene

molecular circuit
organic-based electronics
monomer interaction
physisorbed state
chemisorbed state
transition state energy
carbon