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Improving the stability and optical properties of germanane via one-step covalent methyl-termination

Nature communications, 2014-02, Vol.5 (1), p.3389-3389, Article 3389

2014

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A first principles method to simulate electron mobilities in 2D materials

New journal of physics, 2014-10, Vol.16 (10), p.105009-12

2014

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Tunable gaps and enhanced mobilities in strain-engineered silicane

Journal of applied physics, 2014-01, Vol.115 (3)

2014

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Phonon-induced diamagnetic force and its effect on the lattice thermal conductivity

Nature materials, 2015-06, Vol.14 (6), p.601-606

2015

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Stability and Exfoliation of Germanane: A Germanium Graphane Analogue

ACS nano, 2013-05, Vol.7 (5), p.4414-4421

2013

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Atomic-Scale Engineering of the Electrostatic Landscape of Semiconductor Surfaces

Nano letters, 2013-06, Vol.13 (6), p.2418-2422

2013

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First-principles simulation of electron mean-free-path spectra and thermoelectric properties in silicon

Europhysics letters, 2015-03, Vol.109 (5), p.57006-p1-57006-p5

2015

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Ab Initio Electrical, Thermal Conductance, and Lorenz Numbers for Advanced CMOS Interfaces

IEEE transactions on electron devices, 2022-05, Vol.69 (5), p.2579-2584

2022

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IEEE_Xplore

Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr2CoOsO6

Journal of the American Chemical Society, 2013-12, Vol.135 (50), p.18824-18830

2013

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Effects of the local structure dependence of evaporation fields on field evaporation behavior

Applied physics letters, 2015-12, Vol.107 (24)

2015

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Native point defects in binary InP semiconductors

Journal of materials science, 2012-11, Vol.47 (21), p.7482-7497

2012

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First-Principles Study of Defective and Nonstoichiometric Sr2FeMoO6

Chemistry of materials, 2010-11, Vol.22 (22), p.6092-6102

2010

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Electron scattering at interfaces in nano-scale vertical interconnects: A combined experimental and ab initio study

Applied physics letters, 2018-04, Vol.112 (16)

2018

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Fast free-energy calculations for unstable high-temperature phases

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (5), Article 054119

2012

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CMOS RF performance gain by gate resistance optimization

2016 IEEE Radio Frequency Integrated Circuits Symposium (RFIC), 2016, p.114-117

2016

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A general model for thermal and electrical conductivity of binary metallic systems

Acta materialia, 2017-03, Vol.126 (C), p.272-279

2017

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First principles calculation of polarization induced interfacial charges in GaN/AlN heterostructures

Applied physics letters, 2011-06, Vol.98 (23)

2011

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First principles calculation of polarization induced interfacial chargesin GaN/AlN heterostructures

Applied physics letters, 2011-06, Vol.98 (23), p.232114-232114-3

2011

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First Principles Calculations of the Effect of Stress in the I-V Characteristics of the CoSi2/Si Interface

2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2018, p.67-70

2018

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IEEE_Xplore

First-Principles Study of Defective and Nonstoichiometric Sr 2 FeMoO 6

Chemistry of materials, 2010-11, Vol.22 (22), p.6092-6102

2010

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Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr 2 CoOsO 6

Journal of the American Chemical Society, 2013-12, Vol.135 (50), p.18824-18830

2013

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ChemInform Abstract: Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr2CoOsO6

ChemInform, 2014-04, Vol.45 (17), p.no-no

2014

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Magnetic structure in epitaxially strained Sr sub(2)CrReO sub(6) thin films by element-specific XAS and XMCD

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (18)

2014

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Magnetic structure in epitaxially strained Sr 2 CrReO 6 thin films by element-specific XAS and XMCD

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (18), Article 180402

2014

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ChemInform Abstract: First-Principles Study of Defective and Nonstoichiometric Sr2FeMoO6

ChemInform, 2011-01, Vol.42 (2), p.no-no

2011

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Improving the stability and optical properties of germanane via one-step covalent methyl-termination

A first principles method to simulate electron mobilities in 2D materials

Tunable gaps and enhanced mobilities in strain-engineered silicane

Phonon-induced diamagnetic force and its effect on the lattice thermal conductivity

Stability and Exfoliation of Germanane: A Germanium Graphane Analogue

Atomic-Scale Engineering of the Electrostatic Landscape of Semiconductor Surfaces

First-principles simulation of electron mean-free-path spectra and thermoelectric properties in silicon

Ab Initio Electrical, Thermal Conductance, and Lorenz Numbers for Advanced CMOS Interfaces

Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr2CoOsO6

Effects of the local structure dependence of evaporation fields on field evaporation behavior

Native point defects in binary InP semiconductors

First-Principles Study of Defective and Nonstoichiometric Sr2FeMoO6

Electron scattering at interfaces in nano-scale vertical interconnects: A combined experimental and ab initio study

Fast free-energy calculations for unstable high-temperature phases

CMOS RF performance gain by gate resistance optimization

A general model for thermal and electrical conductivity of binary metallic systems

First principles calculation of polarization induced interfacial charges in GaN/AlN heterostructures

First principles calculation of polarization induced interfacial chargesin GaN/AlN heterostructures

First Principles Calculations of the Effect of Stress in the I-V Characteristics of the CoSi2/Si Interface

First-Principles Study of Defective and Nonstoichiometric Sr 2 FeMoO 6

Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr 2 CoOsO 6

ChemInform Abstract: Independent Ordering of Two Interpenetrating Magnetic Sublattices in the Double Perovskite Sr2CoOsO6

Magnetic structure in epitaxially strained Sr sub(2)CrReO sub(6) thin films by element-specific XAS and XMCD

Magnetic structure in epitaxially strained Sr 2 CrReO 6 thin films by element-specific XAS and XMCD

ChemInform Abstract: First-Principles Study of Defective and Nonstoichiometric Sr2FeMoO6

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