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Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters

Computational and theoretical chemistry, 2016-03, Vol.1080, p.47-55

2016

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Structural evolution and bonding characteristics of neutral Cs2Bn clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure

AIP advances, 2016-12, Vol.6 (12), p.125040-125040

2016

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Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters

Molecular physics, 2023-02, Vol.121 (3)

2023

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Structural and electronic configuration of medium-sized strontium doped magnesium SrmMgn clusters and their anions

New journal of chemistry, 2022-01, Vol.46 (3), p.1182-1193

2022

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Structural evolution and bonding characteristics of neutral Cs2B n clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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Molecular dynamics simulation on microstructure evolution during solidification of copper nanoparticles

Journal of the Korean Physical Society, 2013, 62(11), , pp.1645-1651

2013

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Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels

Fuel (Guildford), 2023-01, Vol.332, p.126157, Article 126157

2023

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Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions

Theoretical chemistry accounts, 2022-11, Vol.141 (11), Article 73

2022

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Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)

The European physical journal. D, Atomic, molecular, and optical physics, 2023-06, Vol.77 (6), Article 114

2023

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Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters

Journal of molecular structure, 2022-05, Vol.1256, p.132566, Article 132566

2022

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Structural and electronic properties of neutral boron clusters doped with two potassium atoms

Journal of the Korean Physical Society, 2023-06, Vol.82 (12), p.1171-1179

2023

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Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre

ACS omega, 2024-06, Vol.9 (24), p.26213-26221

2024

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A convolution-type semi-analytic DQ approach to transient response of rectangular plates

Applied mathematics and mechanics, 2009-09, Vol.30 (9), p.1143-1151

2009

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First-principles investigations of the structure and physical properties for new TcN crystal structure

Molecular physics, 2016-06, Vol.114 (12), p.1952-1959

2016

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Fermions Tunneling and Entropy Correction of Black Hole in Gravity’s Rainbow Space Time

International journal of theoretical physics, 2009-07, Vol.48 (7), p.1937-1944

2009

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Binding pancreatic duct to mucosa anastomosis

Chung-hua wai kʿo tsa chih, 2011-09, Vol.49 (9), p.834-838

2011

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Entropy correction to stationary black hole via fermions tunneling beyond semiclassical approximation

General relativity and gravitation, 2009-12, Vol.41 (12), p.2771-2780

2009

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Structural evolution and bonding characteristics of neutral Cs 2 B n clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters

Physica. B, Condensed matter, 2023-03, Vol.652, Article 414628

2023

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Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters

Computational materials science, 2021-09, Vol.197, p.110605, Article 110605

2021

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Probing the structural evolution and stabilities of CsB0/− (n = 2–12) clusters

Physica. B, Condensed matter, 2023-03, Vol.652, p.414628, Article 414628

2023

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Probing the effect of magnesium doping on the structural and electronic properties of boron clusters

Journal of molecular structure, 2024-02, Vol.1298, p.136944, Article 136944

2024

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Geometry and electronic properties of alkali metal (rubidium) doped boron clusters

International journal of quantum chemistry, 2024-01, Vol.124 (1), p.n/a

2024

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Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaB n (n = 1-12) clusters

Molecular physics, 2023-02, Vol.121 (3)

2023

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Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters

Structural evolution and bonding characteristics of neutral Cs2Bn clusters

First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure

Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters

Structural and electronic configuration of medium-sized strontium doped magnesium SrmMgn clusters and their anions

Structural evolution and bonding characteristics of neutral Cs2B n clusters

Molecular dynamics simulation on microstructure evolution during solidification of copper nanoparticles

Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels

Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions

Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)

Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters

Structural and electronic properties of neutral boron clusters doped with two potassium atoms

Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre

A convolution-type semi-analytic DQ approach to transient response of rectangular plates

First-principles investigations of the structure and physical properties for new TcN crystal structure

Fermions Tunneling and Entropy Correction of Black Hole in Gravity’s Rainbow Space Time

Binding pancreatic duct to mucosa anastomosis

Entropy correction to stationary black hole via fermions tunneling beyond semiclassical approximation

Structural evolution and bonding characteristics of neutral Cs 2 B n clusters

Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters

Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters

Probing the structural evolution and stabilities of CsB0/− (n = 2–12) clusters

Probing the effect of magnesium doping on the structural and electronic properties of boron clusters

Geometry and electronic properties of alkali metal (rubidium) doped boron clusters

Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaB n (n = 1-12) clusters

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