词汇搭配
用作名词 (n.)
动词+~- produce energy产生能量
- provide energy for为…提供能量
- reduce energy减少能量
- store up energy贮存能量
- use the energy利用能量
- devote one's energy to致力于
- direct one's energy to致力于
- have much energy精力充沛
- pour energy into把精力倾注于
- work with energy努力工作
形容词+~名词+~- heat energy热能
- light energy光能
- solar energy太阳能
- sound energy声能
~+名词介词+~- a burst of energy一股劲
- quantity of energy能量
- sources of energy能源
词组短语
energy consumption[化]能量损耗
energy saving节能,能源节省
energy conservation能量守恒;能源节约
solar energy太阳能
new energy新能源
high energy高能量;高能率
energy efficiency能源效率;能量效率
low energy低能的;低能量
save energy节约能源
renewable energy再生能源;可更新能源
electric energy电能
potential energy势能
energy dissipation能量耗散
energy source安瑞索思(公司名称)
clean energy清洁能源
energy storage蓄能;能量储存;储能器
kinetic energy[物]动能
heat energy热能
energy industry能源产业,能源工业
activation energy[物化]活化能
更多收起词组短语
双语例句
用作名词(n.)
- Young people usually have more energy than the old.
青年人通常比老年人精力充沛。 - Don't waste your time and energy on trifles.
别把你的时间和精力浪费在琐事上。 - Auckland is a city full of energy.
奥克兰是个充满活力的城市。 - The industry felt the effects of the energy crisis.
该工业受到能源危机的影响。 - He gave a lecture on the use of solar energy.
他就太阳能的利用作了一场讲演。
权威例句
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
The influence of polarization functions on molecular orbital hydrogenation energies
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
A complete basis set model chemistry. II. Open‐shell systems and the total energies of the first‐row atoms
A complete basis set model chemistry. II. Open鈥恠hell systems and the total energies of the first鈥恟ow atoms
Quadratic configuration interaction. A general technique for determining electron correlation energies
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules